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4,7-Dibromo-2,1,3-benzothiadiazole, 97%

CAS: 15155-41-6 | C6H2Br2N2S | 293.96 g/mol

$72.32 - $821.45

Chemical Identifiers

CAS 15155-41-6
Molecular Formula C6H2Br2N2S
Molecular Weight (g/mol) 293.96
MDL Number MFCD00658844
InChI Key FEOWHLLJXAECMU-UHFFFAOYSA-N
Synonym 4,7-dibromobenzo c 1,2,5 thiadiazole, 4,7-dibromo-2,1,3-benzothidiazole, 4,7-dibromobenzo c-1,2,5-thiadiazole, 2,1,3-benzothiadiazole, 4,7-dibromo, acmc-1bu18, ksc490o9b, 4,7-dibromobenzo 1,2,5 thiadiazole, 4,7-dibromobenzo 2,1,3 thiadiazole, 4,7-dibromo-2,1,3-benzothiadiazole, 4,7-dibromo-benzo 1,2,5 thiadiazole
PubChem CID 626361
IUPAC Name 4,7-dibromo-2,1,3-benzothiadiazole
SMILES BrC1=CC=C(Br)C2=NSN=C12
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AAH5630603
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Thermo Scientific Chemicals
H5630603
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AAH5630606
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H5630606
5 g
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AAH5630614
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Description

Description

4,7-Dibromo-2,1,3-benzothiadiazole is the building block or monomer for the synthesis of light-emitting diodes and conducting polymers for organic electronics. It is used as an intermediate for the synthesis of poly[N-9'-heptadecanyl-2,7-carbazole-alt-5,5-(4',7'-di-2-thienyl-2',1',3'-benzothiadiazole)] (PCDTBT) and poly[2,1,3-benzothiadiazole-4,7-diyl[4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-diyl]] (PCPDTBT).

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4,7-Dibromo-2,1,3-benzothiadiazole is the building block or monomer for the synthesis of light-emitting diodes and conducting polymers for organic electronics. It is used as an intermediate for the synthesis of poly[N-9′-heptadecanyl-2,7-carbazole-alt-5,5-(4′,7′-di-2-thienyl-2′,1′,3′-benzothiadiazole)] (PCDTBT) and poly[2,1,3-benzothiadiazole-4,7-diyl[4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b′]dithiophene-2,6-diyl]] (PCPDTBT).

Solubility
Soluble in toluene.

Notes
Incompatible with strong oxidizing agents.
Specifications

Chemical Identifiers

15155-41-6
293.96
FEOWHLLJXAECMU-UHFFFAOYSA-N
626361
BrC1=CC=C(Br)C2=NSN=C12
C6H2Br2N2S
MFCD00658844
4,7-dibromobenzo c 1,2,5 thiadiazole, 4,7-dibromo-2,1,3-benzothidiazole, 4,7-dibromobenzo c-1,2,5-thiadiazole, 2,1,3-benzothiadiazole, 4,7-dibromo, acmc-1bu18, ksc490o9b, 4,7-dibromobenzo 1,2,5 thiadiazole, 4,7-dibromobenzo 2,1,3 thiadiazole, 4,7-dibromo-2,1,3-benzothiadiazole, 4,7-dibromo-benzo 1,2,5 thiadiazole
4,7-dibromo-2,1,3-benzothiadiazole

Specifications

15155-41-6
C6H2Br2N2S
1 g
4,7-dibromobenzo c 1,2,5 thiadiazole, 4,7-dibromo-2,1,3-benzothidiazole, 4,7-dibromobenzo c-1,2,5-thiadiazole, 2,1,3-benzothiadiazole, 4,7-dibromo, acmc-1bu18, ksc490o9b, 4,7-dibromobenzo 1,2,5 thiadiazole, 4,7-dibromobenzo 2,1,3 thiadiazole, 4,7-dibromo-2,1,3-benzothiadiazole, 4,7-dibromo-benzo 1,2,5 thiadiazole
FEOWHLLJXAECMU-UHFFFAOYSA-N
4,7-dibromo-2,1,3-benzothiadiazole
626361
97%
186°C to 190°C
MFCD00658844
UN2811
Soluble in toluene.
BrC1=CC=C(Br)C2=NSN=C12
293.96
293.97
4,7-Dibromo-2,1,3-benzothiadiazole
Videos
Safety and Handling

Safety and Handling

GHS H Statement
H302
Harmful if swallowed.

P264b-P270-P301+P312-P330-P501c

H302

DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC SOLIDS, ORGANIC, N.O.S.

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only