1-(2-phenylthiazol-4-yl)ethanone oxime hydrobromide

Names

[ CAS No. ]:
68158-17-8

[ Name ]:
1-(2-phenylthiazol-4-yl)ethanone oxime hydrobromide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11BrN2OS

[ Molecular Weight ]:
299.18700

[ Exact Mass ]:
297.97800

[ PSA ]:
73.72000

[ LogP ]:
3.96640

Precursor & DownStream

Precursor

DownStream

  • 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

Related Compounds

  • Ethyl 2-(2-(3-tert-butyl-5-amino-1h-pyrazol-1-yl)naphthalen-4-yl)acetate
  • 3-[3-Tert-butyl-5-[3-(2,3-dichlorophenyl)ureido]-1H-pyrazol-1-yl]benzoic acid
  • 1-(2-(3-(3-(Tert-butyl)-5-(3-(2,3-dichlorophenyl)ureido)-1H-pyrazol-1-yl)phenyl)acetyl)piperidine-4-carboxylic acid
  • 5,6-Bis(4-chlorophenyl)-pyrazine-2,3-dicarbonitrile
  • 5-(4-Chloropheny)2,4-dimethoxy-pyrimidine
  • Tert-butyl 4-(6-(4-chlorophenyl)pyrazin-2-yl)piperazine-1-carboxylate
  • Diethyl 1-benzylpiperidine-4,4-dicarboxylate
  • 5,6-Dimethyl-3-oxo-3,4-dihydropyrazine-2-carbonitrile
  • 2-Amino-1-cyclobutylethan-1-one
  • 1-(7-Methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
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