
Thiophenols
- (1)
- (68)
- (14)
- (22)
- (4)
- (1)
- (1)
- (1)
- (117)
- (5)
- (7)
- (2)
- (1)
- (143)
- (6)
- (8)
- (3)
- (2)
- (4)
- (10)
- (3)
- (9)
- (12)
- (3)
- (6)
- (6)
- (2)
- (1)
- (5)
- (5)
- (5)
- (3)
- (14)
- (8)
- (8)
- (4)
- (17)
- (9)
- (2)
- (2)
- (12)
- (4)
- (11)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (1)
- (2)
- (4)
- (5)
- (4)
- (4)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (1)
- (2)
- (6)
- (5)
- (2)
- (1)
- (4)
- (4)
- (15)
- (2)
- (3)
- (3)
- (2)
- (2)
- (13)
- (2)
- (2)
- (7)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (7)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (2)
- (4)
- (9)
- (3)
- (32)
- (1)
- (15)
- (2)
- (4)
- (14)
- (68)
- (18)
- (1)
- (1)
- (4)
- (5)
- (1)
- (3)
- (13)
- (11)
- (84)
- (74)
- (2)
- (17)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (7)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (8)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (6)
- (1)
- (9)
- (1)
- (4)
- (6)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (13)
- (62)
- (2)
- (1)
- (3)
- (118)
- (2)
- (3)
- (1)
- (2)
Filtered Search Results

Toluene-3,4-dithiol, For Spectrophotometric Det. of Mo, Sn, W, and also Ag and Re, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004844 Synonym: 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’
MDL Number | MFCD00004844 |
---|---|
Synonym | 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’ |
(2,6-Dichlorophenylthio)acetic acid, 99%
CAS: 21248-45-3 Molecular Formula: C8H5Cl2O2S Molecular Weight (g/mol): 236.09 MDL Number: MFCD00052108 InChI Key: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonym: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 IUPAC Name: 2-(2,6-dichlorophenyl)sulfanylacetic acid SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
PubChem CID | 1810591 |
---|---|
CAS | 21248-45-3 |
Molecular Weight (g/mol) | 236.09 |
MDL Number | MFCD00052108 |
SMILES | [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl |
Synonym | 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid |
IUPAC Name | 2-(2,6-dichlorophenyl)sulfanylacetic acid |
InChI Key | URNRRSJGOOTQBO-UHFFFAOYSA-M |
Molecular Formula | C8H5Cl2O2S |
1-Bromo-2-(trifluoromethylthio)benzene, 97%
CAS: 1644-72-0 Molecular Formula: C7H4BrF3S Molecular Weight (g/mol): 257.07 MDL Number: MFCD00236347 InChI Key: IWRJVJJQWGZKMT-UHFFFAOYSA-N Synonym: 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide PubChem CID: 2779338 IUPAC Name: 1-bromo-2-(trifluoromethylsulfanyl)benzene SMILES: FC(F)(F)SC1=CC=CC=C1Br
PubChem CID | 2779338 |
---|---|
CAS | 1644-72-0 |
Molecular Weight (g/mol) | 257.07 |
MDL Number | MFCD00236347 |
SMILES | FC(F)(F)SC1=CC=CC=C1Br |
Synonym | 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide |
IUPAC Name | 1-bromo-2-(trifluoromethylsulfanyl)benzene |
InChI Key | IWRJVJJQWGZKMT-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3S |
4-Bromothiophenol, 98%
CAS: 106-53-6 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
PubChem CID | 66049 |
---|---|
CAS | 106-53-6 |
Molecular Weight (g/mol) | 189.07 |
MDL Number | MFCD00004845 |
SMILES | C1=CC(=CC=C1S)Br |
Synonym | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
IUPAC Name | 4-bromobenzenethiol |
InChI Key | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
Molecular Formula | C6H5BrS |
Potassium 2-methylthiophenyltrifluoroborate, 96%, Thermo Scientific™
CAS: 850623-77-7 Molecular Formula: C7H7BF3KS Molecular Weight (g/mol): 230.097 MDL Number: MFCD04115773 InChI Key: ACOYJOWMHXJLJP-UHFFFAOYSA-N Synonym: potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide PubChem CID: 44717213 IUPAC Name: potassium;trifluoro-(2-methylsulfanylphenyl)boranuide SMILES: [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]
PubChem CID | 44717213 |
---|---|
CAS | 850623-77-7 |
Molecular Weight (g/mol) | 230.097 |
MDL Number | MFCD04115773 |
SMILES | [B-](C1=CC=CC=C1SC)(F)(F)F.[K+] |
Synonym | potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide |
IUPAC Name | potassium;trifluoro-(2-methylsulfanylphenyl)boranuide |
InChI Key | ACOYJOWMHXJLJP-UHFFFAOYSA-N |
Molecular Formula | C7H7BF3KS |
4-Fluorothiophenol, 97%
CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.164 MDL Number: MFCD00004846 InChI Key: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonym: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 IUPAC Name: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S
PubChem CID | 67789 |
---|---|
CAS | 371-42-6 |
Molecular Weight (g/mol) | 128.164 |
MDL Number | MFCD00004846 |
SMILES | C1=CC(=CC=C1F)S |
Synonym | 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol |
IUPAC Name | 4-fluorobenzenethiol |
InChI Key | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
Molecular Formula | C6H5FS |
Thiophenol, 99+%
CAS: 108-98-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.174 MDL Number: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S
PubChem CID | 7969 |
---|---|
CAS | 108-98-5 |
Molecular Weight (g/mol) | 110.174 |
ChEBI | CHEBI:48498 |
MDL Number | MFCD00004826 |
SMILES | C1=CC=C(C=C1)S |
Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
IUPAC Name | benzenethiol |
InChI Key | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
Molecular Formula | C6H6S |
1,2-Bis(phenylthio)ethane, 98+%
CAS: 622-20-8 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.39 MDL Number: MFCD00014085 InChI Key: MHCVYAFXPIMYRD-UHFFFAOYSA-N Synonym: 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene PubChem CID: 69317 IUPAC Name: 2-phenylsulfanylethylsulfanylbenzene SMILES: C(CSC1=CC=CC=C1)SC1=CC=CC=C1
PubChem CID | 69317 |
---|---|
CAS | 622-20-8 |
Molecular Weight (g/mol) | 246.39 |
MDL Number | MFCD00014085 |
SMILES | C(CSC1=CC=CC=C1)SC1=CC=CC=C1 |
Synonym | 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene |
IUPAC Name | 2-phenylsulfanylethylsulfanylbenzene |
InChI Key | MHCVYAFXPIMYRD-UHFFFAOYSA-N |
Molecular Formula | C14H14S2 |
Methyl p-tolyl sulfide, 97%
CAS: 623-13-2 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00008560 InChI Key: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonym: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide PubChem CID: 69334 IUPAC Name: 1-methyl-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C)C=C1
PubChem CID | 69334 |
---|---|
CAS | 623-13-2 |
Molecular Weight (g/mol) | 138.23 |
MDL Number | MFCD00008560 |
SMILES | CSC1=CC=C(C)C=C1 |
Synonym | methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide |
IUPAC Name | 1-methyl-4-methylsulfanylbenzene |
InChI Key | VHILIAIEEYLJNA-UHFFFAOYSA-N |
Molecular Formula | C8H10S |
Bis(phenylthio)methane, 98+%
CAS: 3561-67-9 Molecular Formula: C13H12S2 Molecular Weight (g/mol): 232.359 MDL Number: MFCD00003067 InChI Key: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonym: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 IUPAC Name: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2
PubChem CID | 77097 |
---|---|
CAS | 3561-67-9 |
Molecular Weight (g/mol) | 232.359 |
MDL Number | MFCD00003067 |
SMILES | C1=CC=C(C=C1)SCSC2=CC=CC=C2 |
Synonym | bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane |
IUPAC Name | phenylsulfanylmethylsulfanylbenzene |
InChI Key | ZHUPZVIALZHGGP-UHFFFAOYSA-N |
Molecular Formula | C13H12S2 |
2,4,5-Trichlorothiophenol, 97%
CAS: 3773-14-6 Molecular Formula: C6H3Cl3S Molecular Weight (g/mol): 213.5 MDL Number: MFCD00014447 InChI Key: JARIALSGFXECCH-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine PubChem CID: 19597 IUPAC Name: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S
PubChem CID | 19597 |
---|---|
CAS | 3773-14-6 |
Molecular Weight (g/mol) | 213.5 |
MDL Number | MFCD00014447 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S |
Synonym | 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine |
IUPAC Name | 2,4,5-trichlorobenzenethiol |
InChI Key | JARIALSGFXECCH-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3S |
4-(Trifluoromethylthio)aniline, 98%
CAS: 372-16-7 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00040926 InChI Key: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
PubChem CID | 123054 |
---|---|
CAS | 372-16-7 |
Molecular Weight (g/mol) | 193.19 |
MDL Number | MFCD00040926 |
SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
Synonym | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
InChI Key | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NS |
1,4-Benzenedithiol, 97%
CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1
PubChem CID | 4691729 |
---|---|
CAS | 624-39-5 |
Molecular Weight (g/mol) | 142.23 |
MDL Number | MFCD00142541 |
SMILES | SC1=CC=C(S)C=C1 |
Synonym | 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc |
IUPAC Name | benzene-1,4-dithiol |
InChI Key | WYLQRHZSKIDFEP-UHFFFAOYSA-N |
Molecular Formula | C6H6S2 |
2-Aminothiophenol, 98%
CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzenethiol SMILES: NC1=CC=CC=C1S
PubChem CID | 8713 |
---|---|
CAS | 137-07-5 |
Molecular Weight (g/mol) | 125.19 |
MDL Number | MFCD00007702 |
SMILES | NC1=CC=CC=C1S |
Synonym | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
IUPAC Name | 2-aminobenzenethiol |
InChI Key | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
Molecular Formula | C6H7NS |
(4-Fluorophenylthio)acetic acid, 97%
CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O
PubChem CID | 736197 |
---|---|
CAS | 332-51-4 |
Molecular Weight (g/mol) | 186.2 |
MDL Number | MFCD00219825 |
SMILES | C1=CC(=CC=C1F)SCC(=O)O |
Synonym | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
IUPAC Name | 2-(4-fluorophenyl)sulfanylacetic acid |
InChI Key | HQEROVXUKINLPI-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2S |