O-(m-chloro-phenyl)-hydroxylamine

Names

[ CAS No. ]:
749928-78-7

[ Name ]:
O-(m-chloro-phenyl)-hydroxylamine

[Synonym ]:
O-(3-chlorophenyl)hydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H6ClNO

[ Molecular Weight ]:
143.57100

[ Exact Mass ]:
143.01400

[ PSA ]:
35.25000

[ LogP ]:
2.29280

Precursor & DownStream

Precursor

DownStream

  • 2-[4-(2-{2-cyclopentyl-5-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl}ethyl)-2-fluorophenyl]-2-methylpropanenitrile

Related Compounds

  • O-(4-chlorophenyl)hydroxylamine
  • phenoxy-amine
  • N,O-dibenzoyl-N-(4-chloro-phenyl)-hydroxylamine
  • Benzenesulfonic acid, o-chloro-phenyl ester
  • methyl 1-O-(m-phenyl)benzoyl-β-D-glucopyranuronate
  • 1-chloro-3-phenoxysulfonyl-benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [2,2-Difluoro-3-(thiomorpholin-4-yl)propyl](methyl)amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-Amino-6-[2-[4-[[[4-[2-(2,4-dihydroxyphenyl)diazenyl]phenyl]sulfonyl]amino]phenyl]diazenyl]-5-hydroxy-3-[2-(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonic acid sodium salt (1:2)
  • [(5-Ethenyl-2-methoxyphenyl)methyl]dimethylamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde