4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole

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Names

[ CAS No. ]:
288071-87-4

[ Name ]:
4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole

[Synonym ]:
4,7-Bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole
2,1,3-Benzothiadiazole, 4,7-bis(5-bromo-2-thienyl)-
4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
527.3±45.0 °C at 760 mmHg

[ Melting Point ]:
245.0 to 249.0 deg-C

[ Molecular Formula ]:
C14H6Br2N2S3

[ Molecular Weight ]:
458.214

[ Flash Point ]:
272.7±28.7 °C

[ Exact Mass ]:
455.805969

[ PSA ]:
110.50000

[ LogP ]:
6.52

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.767

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-dithien-2-yl-2,1,3-benzothiadiazole
  • 4,7-Dibromo-2,1,3-benzothiadiazole
  • 2,1,3-Benzothiadiazole
  • o-Phenylenediamine

DownStream

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%

Related Compounds

  • 4,7-bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole-5,6-diamine
  • 4,7-Bis(5-bromo-2-thienyl)-5-fluoro-2,1,3-benzothiadiazole
  • 4,7-Bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiazole
  • 4,7-Bis(5-bromo-4-hexyl-2-thienyl)-2,1,3-benzoselenadiazole
  • 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole
  • 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole
  • (9H-fluoren-9-yl)methyl N-[(5-amino-3-iodo-2-methylphenyl)methyl]carbamate
  • (9H-fluoren-9-yl)methyl N-[(3-amino-5-iodo-4-methylphenyl)methyl]carbamate
  • (9H-fluoren-9-yl)methyl N-[3-(aminomethyl)-5-iodo-4-methylphenyl]carbamate
  • N-[1-(aminomethyl)cyclohexyl]-3-(acetamidomethyl)benzamide hydrochloride
  • N-({3-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]phenyl}methyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
  • N-[[3-[4-(aminomethyl)triazol-1-yl]phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide;hydrochloride
  • 2-[2-[(3S,4R)-3-amino-4-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride
  • N-(Phenylmethyl)-N-[(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)methyl]benzamide
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(2-methoxy-2-oxoethyl)-4-methylphenyl]methyl}amino)acetic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(2-methoxy-2-oxoethyl)-2-methylphenyl]methyl}amino)acetic acid
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