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

Click to get detail 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
  • (3-Methylimidazol-4-yl)-pyrazin-2-ylmethanone
  • tert-butyl N-(5,5,5-trifluoropent-1-yn-3-yl)carbamate
  • Di(2-hydroxyethyl)-2,2'-azobisisobutyrate
  • 1-[4-[3-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclobutyl]-1-piperazinyl]ethanone
  • 2-Chloro-6-iodoquinoline-3-carbaldehyde
  • [2-(ethoxymethyl)-3,4-dihydro-2H-chromen-7-yl] trifluoromethanesulfonate
  • 1-[(4-methoxy-6-methylpyridin-2-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 5-(4-Ethoxybenzoyl)-1-methyl-1H-imidazole
  • Benzyl (3-cyano-3-methylbutyl)carbamate
  • 3-(5-amino-2-methylphenyl)-N-(4-methoxybenzyl)-N,2-dimethyl-1,6-naphthyridin-7-amine
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