2-BROMOTHIENO[3,2-C]PYRIDIN-4-OL

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Names

[ CAS No. ]:
28948-60-9

[ Name ]:
2-BROMOTHIENO[3,2-C]PYRIDIN-4-OL

[Synonym ]:
4,5-Dihydro-2-bromo-4-oxo-thieno<3,2-c>pyridine

Chemical & Physical Properties

[ Density]:
1.801 g/cm3

[ Boiling Point ]:
461.674ºC at 760 mmHg

[ Molecular Formula ]:
C7H4BrNOS

[ Molecular Weight ]:
230.08200

[ Flash Point ]:
233.012ºC

[ Exact Mass ]:
228.92000

[ PSA ]:
61.10000

[ LogP ]:
2.35210

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • (2E)-3-(5-bromothien-2-yl)acryloyl azide
  • 5-Bromo-2-thiophenecarbaldehyde
  • 3-(5-Bromothiophen-2-yl)acrylic acid

DownStream

  • 2-Bromo-4-chlorothieno[3,2-c]pyridine
  • 2-Phenylthieno[3,2-c]pyridin-4(5H)-one

Related Compounds

  • 2-Bromothieno[3,2-c]pyridin-4-amine
  • 2-METHYLFURO[3,2-C]PYRIDIN-4-OL
  • 2,6-Dimethyl-1H-pyrrolo[3,2-c]pyridin-4-ol
  • 3-Iodo-1H-pyrrolo[3,2-c]pyridin-4-ol
  • 1-(4-Methoxybenzyl)-1H-pyrrolo[3,2-c]pyridin-4-ol
  • 4-Hydroxy-3-nitro-5-azaindole
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)ethanone
  • N-(5-chloro-2-phenoxyphenyl)-2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
  • N-(2,4-dichlorophenyl)-2-{[4-hydroxy-6-(methoxymethyl)pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3,4-dichlorophenyl)-2-{[4-hydroxy-6-(methoxymethyl)pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3,4-dimethylphenyl)-2-{[4-hydroxy-6-(methoxymethyl)pyrimidin-2-yl]sulfanyl}acetamide
  • 3-(Benzylsulfanyl)-6-methyl-1,2,4-triazin-5-ol
  • N'1,N'2-bis(5-chloro-2-hydroxybenzylidene)oxalimidohydrazide
  • 2-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1,2,4,5,6,7-hexahydro-3H-indazol-3-one
  • 1-(3-chlorophenyl)-1,4-dihydro-5H-tetrazol-5-one
  • (2E)-N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2,5-dimethoxyphenyl)imino]-4-oxo-1,3-thiazinane-6-carboxamide
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