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

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Names

[ CAS No. ]:
15155-41-6

[ Name ]:
4,7-Dibromo-2,1,3-benzothiadiazole

[Synonym ]:
4,7-Dibromo-2,1,3-benzothiadiazole
Benzo[c]1,2,5-thiadiazole, 4,7-dibromo-
Dibromo BTD
2,1,3-Benzothiadiazole, 4,7-dibromo-
4,7-Dibromobenzo[c]-1,2,5-thiadiazole

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
326.6±22.0 °C at 760 mmHg

[ Melting Point ]:
186-190ºC

[ Molecular Formula ]:
C6H2Br2N2S

[ Molecular Weight ]:
293.97

[ Flash Point ]:
151.3±22.3 °C

[ Exact Mass ]:
291.830536

[ PSA ]:
54.02000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.756

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R22

[ RIDADR ]:
UN 2811

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,1,3-Benzothiadiazole
  • 1,2,3-Benzothiadiazole
  • o-Phenylenediamine
  • 7-bromobenzo[c][1,2,5]thiadiazole-4-sulfonic acid
  • 4-BROMO-2,1,3-BENZOTHIADIAZOLE

DownStream

  • 4,7-Dibromo-2,1,3-benzoselenadiazole
  • 5,8-diethynyl-2,3-diphenylquinoxaline
  • 4,7-diethynyl-2,1,3-benzothiadiazole
  • 5,8-Dibromoquinoxaline
  • 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole
  • 4,7-dithien-2-yl-2,1,3-benzothiadiazole
  • 3,6-diphenylbenzene-1,2-diamine
  • 4-(4-bromo-2,1,3-benzothiadiazol-7-yl)-N,N-diphenylaniline
  • 4-[4-(4-cyanophenyl)-2,1,3-benzothiadiazol-7-yl]benzonitrile
  • 3,6-bis(4-methoxyphenyl)benzene-1,2-diamine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Conjugated Microporous Poly(Benzochalcogenadiazole)s for Photocatalytic Oxidative Coupling of Amines under Visible Light.

ChemSusChem 8 , 3459-64, (2015)

Metal-free visible-light photocatalysts offer a clean, sustainable solution to many pressing environmental issues. Herein, we present a molecular design strategy to fine-tune the valence and conductio...

Solar cell efficiency, self-assembly, and dipole-dipole interactions of isomorphic narrow-band-gap molecules.

J. Am. Chem. Soc. 134(40) , 16597-16606, (2012)

We examine the correlations of the dipole moment and conformational stability to the self-assembly and solar cell performance within a series of isomorphic, solution-processable molecules. These charg...

Tetrahedron 61 , 10975, (2005)


More Articles


Related Compounds

  • 4,7-dibromo-2,1,3-benzothiadiazole-5,6-diamine
  • 4,7-Dibromo-2,1,3-benzothiadiazole-5-carboxaldehyde
  • 4,7-Dibromo-2,1,3-benzoselenadiazole
  • 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole
  • 4,7-diethynyl-2,1,3-benzothiadiazole
  • 4,7-diphenyl-2,1,3-benzothiadiazole
  • 2-(Bromomethyl)-5-(difluoromethyl)-3-(trifluoromethyl)pyridine-4-sulfonamide
  • 2-(Bromomethyl)-5-(difluoromethyl)-3-methoxypyridine-4-carboxylic acid
  • 2-(Bromomethyl)-5-(difluoromethyl)-4-methoxypyridine-3-carboxylic acid
  • 2-(Chloromethyl)-3-cyano-6-(difluoromethyl)pyridine-4-methanol
  • 2-(Bromomethyl)-6-(difluoromethyl)-4-methoxy-3-(trifluoromethyl)pyridine
  • 2-(Bromomethyl)-5-chloro-3-(difluoromethyl)-6-(trifluoromethyl)pyridine
  • 2-(Chloromethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridine-6-carboxamide
  • 2-(Chloromethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-acetic acid
  • 2-(Bromomethyl)-6-(difluoromethyl)-3-methylpyridine-5-carboxaldehyde
  • 2-(Chloromethyl)-3-(difluoromethyl)-4-hydroxy-5-(trifluoromethoxy)pyridine
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