2-Bromo-4-chlorothieno[3,2-c]pyridine

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Names

[ CAS No. ]:
28948-61-0

[ Name ]:
2-Bromo-4-chlorothieno[3,2-c]pyridine

[Synonym ]:
2-Bromo-4-chlorothieno[3,2-c]pyridine
Thieno[3,2-c]pyridine, 2-bromo-4-chloro-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
355.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H3BrClNS

[ Molecular Weight ]:
248.527

[ Flash Point ]:
168.6±26.5 °C

[ Exact Mass ]:
246.885803

[ PSA ]:
41.13000

[ LogP ]:
4.53

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.721

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-BROMOTHIENO[3,2-C]PYRIDIN-4-OL

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

  • 2-broMo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile
  • 2-(Bromomethyl)-4-chlorothieno[3,2-c]pyridine
  • 2-BROMO-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE HYDROBROMIDE
  • 2-bromo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
  • 2-broMo-4-oxo-4,5-dihydrothieno[3,2-c]pyridine-7-carbonitrile
  • 2-chlorothieno[3,2-c]pyridine
  • 5-Bromo-2-({1-[(2-methoxyphenyl)methyl]piperidin-3-yl}methoxy)pyrimidine
  • 4-[4-(5-Fluoropyrimidin-2-yl)oxypiperidine-1-carbonyl]-1-phenylpyrrolidin-2-one
  • 5-Fluoro-2-[(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)oxy]pyrimidine
  • 2-[(1-{Pyrazolo[1,5-a]pyrazin-4-yl}piperidin-4-yl)oxy]-4-(trifluoromethyl)pyrimidine
  • 4,5-Dimethyl-6-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}pyrimidine
  • 3-{[4-(Morpholin-4-yl)thian-4-yl]methyl}-1-(2-phenoxyethyl)urea
  • 1-[(3,4-Dimethoxyphenyl)methyl]-3-{[4-(morpholin-4-yl)thian-4-yl]methyl}urea
  • 4-[1-(4-Fluorophenyl)cyclopropanecarbonyl]-1-[2-(trifluoromethyl)pyridin-4-yl]piperazin-2-one
  • 1-[(5-Ethylthiophen-2-yl)sulfonyl]-4,4-difluoropiperidine
  • N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-3-(trifluoromethyl)benzene-1-sulfonamide
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