2-Bromo-1-(1,3,4-thiadiazol-2-yl)ethanone

Names

[ CAS No. ]:
499771-02-7

[ Name ]:
2-Bromo-1-(1,3,4-thiadiazol-2-yl)ethanone

Chemical & Physical Properties

[ Melting Point ]:
105.6ºC

[ Molecular Formula ]:
C4H3BrN2OS

[ Molecular Weight ]:
207.04800

[ Exact Mass ]:
205.91500

[ PSA ]:
71.09000

[ LogP ]:
1.11570

MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45


Related Compounds

  • 2-bromo-1-(3,4-dichloro-5-nitrofuran-2-yl)ethanone
  • 2-bromo-1-(3,4-dihydro-2H-chromen-2-yl)ethanone
  • 2-bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
  • 2-(4-chlorophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
  • 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-4-ol
  • BENZENEETHANIMIDAMIDE,3-CHLORO-N-HYDROXY-4-METHOXY-
  • benzyl N-(3-hydroxy-4-methylpyridin-2-yl)carbamate
  • 1-benzyl-4-acetamido-1H-pyrrole-2-carboxylic acid
  • tert-butyl N-(2-cyano-1-benzofuran-3-yl)carbamate
  • benzyl N-[(4-hydroxypyridin-3-yl)methyl]carbamate
  • benzyl N-[4-(hydroxymethyl)pyridin-3-yl]carbamate
  • benzyl N-[2-(hydroxymethyl)pyridin-4-yl]carbamate
  • 3-(5-Phenylthiophen-2-yl)prop-2-enal
  • benzyl N-[4-(hydroxymethyl)pyridin-2-yl]carbamate
  • benzyl N-(6-hydroxy-4-methylpyridin-3-yl)carbamate
  • tert-butyl N-(7-cyano-1H-1,3-benzodiazol-2-yl)carbamate
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