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
  • Ethyl N-((5-(((2R,3S)-3-(((3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro(2,3-b)furan-4-yl)oxycarbonylamino)-2-hydroxy-4-phenyl-butyl)-isobutyl-sulfamoyl)benzofuran-3-yl)methyl)carbamate
  • 2-[(3-Amino-4-quinolinyl)amino]ethanol
  • 1-Amino-3-methyl-1-(5-nitro-1,3-thiazol-2-yl)urea
  • (S)-5-Acetoxy-4-methylpentanoic Acid
  • 2-(1,3-Dithiolan-2-yl)ethan-1-amine
  • 3-(2-Methoxyethyl)-1H-pyrazole
  • 2-(2-Bromo-3-nitrophenyl)propan-2-amine
  • Carbamic acid, (1-methyl-1H-pyrrol-2-yl)-, 1,1-dimethylethyl ester
  • methyl (2S,4R)-2,4-dimethyl-5-oxohexanoate
  • Decane-4,7-dione
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