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-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(4-acetylpiperazin-1-yl)-3-(3-fluorobenzyl)-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-benzyl-1,3-benzoxazol-6-amine
  • 4-fluoro-N-[5-(furan-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde