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-
  • N-methyl-N-{1-[6-(trifluoromethyl)pyridin-3-yl]piperidin-3-yl}cyclopropanesulfonamide
  • N-[1-(5-bromo-3-fluoropyridin-2-yl)piperidin-3-yl]cyclopropanesulfonamide
  • N-methyl-N-{1-[6-(trifluoromethyl)pyridin-3-yl]piperidin-4-yl}pyridin-2-amine
  • 2-(4-{[(2-Cyclopropyl-5,6-dimethylpyrimidin-4-yl)oxy]methyl}piperidin-1-yl)pyrimidine-4-carbonitrile
  • N-cyclopropyl-1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
  • 2-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • 2-Methoxy-2-methylpropyl sulfamate
  • 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(cyclopropanesulfonyl)-1,4-diazepane
  • (2R)-2-(2-Fluorophenyl)-3-hydroxypropanoic acid
  • [3-(2,4-Dimethylpyrrolidin-1-yl)-2,2-difluoropropyl](methyl)amine
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