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2-(2-Hydroxyphenyl)benzothiazole 98.0+%, TCI America™

$69.92 - $277.79

Chemical Identifiers

CAS	3411-95-8
Molecular Formula	C13H9NOS
Molecular Weight (g/mol)	227.28
MDL Number	MFCD00022869
InChI Key	NSDGEQWRYXOZLN-UKTHLTGXSA-N
Synonym	phenol, o-2-benzothiazolyl, 2-2-hydroxyphenyl benzothiazole, o-2-benzothiazolyl phenol, phenol, 2-2-benzothiazolyl, 2-2-benzothiazolyl phenol, 2-o-hydroxyphenyl benzothiazole, 2-2'-hydroxyphenyl benzothiazole, 2-1,3-benzothiazol-2-yl phenol, 6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one, mvvgspcxhrfddr-uhfffaoysa-n
PubChem CID	5376551
IUPAC Name	6-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
SMILES	O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
H09735G View Documents View Product Certificates	TCI America H09735G	5 g	Each for $69.92	Only null left	Already have an account? Sign In to view your price and availability. New here? Register with us today! Add to cart

H097325G View Documents View Product Certificates	TCI America H097325G	25 g	Each for $277.79	Only null left	Already have an account? Sign In to view your price and availability. New here? Register with us today! Add to cart

Specifications

Chemical Identifiers

CAS	3411-95-8
Molecular Weight (g/mol)	227.28
InChI Key	NSDGEQWRYXOZLN-UKTHLTGXSA-N
PubChem CID	5376551
SMILES	O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1

Molecular Formula	C13H9NOS
MDL Number	MFCD00022869
Synonym	phenol, o-2-benzothiazolyl, 2-2-hydroxyphenyl benzothiazole, o-2-benzothiazolyl phenol, phenol, 2-2-benzothiazolyl, 2-2-benzothiazolyl phenol, 2-o-hydroxyphenyl benzothiazole, 2-2'-hydroxyphenyl benzothiazole, 2-1,3-benzothiazol-2-yl phenol, 6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one, mvvgspcxhrfddr-uhfffaoysa-n
IUPAC Name	6-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Specifications

CAS	3411-95-8
Molecular Formula	C13H9NOS
Quantity	5 g
InChI Key	NSDGEQWRYXOZLN-UKTHLTGXSA-N
IUPAC Name	6-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
PubChem CID	5376551
Percent Purity	≥98.0% (HPLC,T)
Chemical Name or Material	2-(2-Hydroxyphenyl)benzothiazole

Melting Point	133°C
MDL Number	MFCD00022869
Synonym	phenol, o-2-benzothiazolyl, 2-2-hydroxyphenyl benzothiazole, o-2-benzothiazolyl phenol, phenol, 2-2-benzothiazolyl, 2-2-benzothiazolyl phenol, 2-o-hydroxyphenyl benzothiazole, 2-2'-hydroxyphenyl benzothiazole, 2-1,3-benzothiazol-2-yl phenol, 6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one, mvvgspcxhrfddr-uhfffaoysa-n
SMILES	O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1
Molecular Weight (g/mol)	227.28
Formula Weight	227.28
Physical Form	Crystalline Powder

Safety and Handling

Safety and Handling

RTECSNumber : SJ7360000

TSCA : Yes

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