[[chloro(phenyl)methylidene]amino] 2,2-dichloroacetate

Names

[ CAS No. ]:
105755-38-2

[ Name ]:
[[chloro(phenyl)methylidene]amino] 2,2-dichloroacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C9H6Cl3NO2

[ Molecular Weight ]:
266.50800

[ Exact Mass ]:
264.94600

[ PSA ]:
38.66000

[ LogP ]:
2.93390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldoxime
  • Dichloroacetyl chloride
  • N-Phenylbenzohydroxamic acid

DownStream

Related Compounds

  • (3S)-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl}piperidine-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(phenyl)carbamoyl]butanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2-methoxy-5-methylphenyl)-N-methylmethanesulfonamide
  • 1-(1,1-Difluoroethyl)-3-hydroxycyclobutane-1-carboxylic acid
  • rac-4-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]morpholine-3-carboxylic acid
  • 4-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-5-yl)cyclohexan-1-ol
  • 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)-