3,7-Dibromo-dibenzothiophene

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Names

[ CAS No. ]:
83834-10-0

[ Name ]:
3,7-Dibromo-dibenzothiophene

[Synonym ]:
Dibenzo[b,d]thiophene, 3,7-dibromo-
3,7-Dibromodibenzo[b,d]thiophene
3,7-Dibromo-dibenzothiophene
3,7-dibromodibenzothiophene

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
436.5±25.0 °C at 760 mmHg

[ Melting Point ]:
177 °C

[ Molecular Formula ]:
C12H6Br2S

[ Molecular Weight ]:
342.049

[ Flash Point ]:
217.8±23.2 °C

[ Exact Mass ]:
339.855682

[ PSA ]:
28.24000

[ LogP ]:
5.92

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.785

MSDS

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,7-DIBROMODIBENZOTHIOPHENE DIOXIDE
  • Biphenyl
  • 4,4'-Dibromobiphenyl
  • Thianthrene

DownStream

  • 4,4'-Dibromo-2,2'-dinitrobiphenyl

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

  • 3,7-Dibromo-dibenzothiophene
  • 3,7-dibromo-9H-fluoren-2-amine
  • 3,7-dibromo-1,5-dimethylnaphthalene
  • 3,7-Dibromo-1,5-naphthyridine
  • 3,7-dibromo-[2]naphthol
  • 3,7-dibromo-6-hydroxy-4-methoxy-N-phenyl-1-benzofuran-5-carboxamide
  • 5-amino-1-(3,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-chloro-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-[2-(pyrrolidin-1-ylsulfonyl)ethyl]pyridine-3-carboxamide
  • N-{2-[(3,4-dimethoxybenzoyl)amino]ethyl}-1-benzofuran-2-carboxamide
  • 2,6-dichloro-N~3~-[3-(trifluoromethoxy)phenyl]nicotinamide
  • N~1~-[3-(acetylamino)phenyl]-3-[4-oxo-3(4H)-quinazolinyl]propanamide
  • 5-bromo-N~3~-[2-(5-chloro-1H-indol-3-yl)ethyl]nicotinamide
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate
  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate
  • Methyl [1-({[(4-methoxybenzyl)carbamoyl]amino}methyl)cyclohexyl]acetate
  • [1-(3-acetylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
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