1-(4-chlorophenyl)-2-hydroxyimino-propan-1-one

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Names

[ CAS No. ]:
56472-72-1

[ Name ]:
1-(4-chlorophenyl)-2-hydroxyimino-propan-1-one

[Synonym ]:
(2E)-1-(4-Chlorophenyl)-1,2-propanedione 2-oxime
1-(4-Chlor-phenyl)-propan-1,2-dion-2-oxim
HMS1789D13
1-(4-chlorophenyl)-2-hydroxyiminopropan-1-one
1-(4-chloro-phenyl)-propane-1,2-dione-2-oxime
1-[p-Chlorophenyl]-1,2-propanedione-2-oxime

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
339.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO2

[ Molecular Weight ]:
197.61800

[ Flash Point ]:
159ºC

[ Exact Mass ]:
197.02400

[ PSA ]:
49.66000

[ LogP ]:
2.37280

[ Index of Refraction ]:
1.559

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-Chloropropiophenone
  • Butyl nitrite
  • Chlorobenzene
  • 1-(4-chloro-phenyl)-propane-1,2-dione-1-oxime

DownStream

  • 1-(4-Chlorophenyl)-1,2-propandione

Related Compounds

  • 1-(4-chlorophenyl)-2-diazo-propan-1-one
  • 1-(4-chlorophenyl)-2-(ethylamino)propan-1-one
  • 1-(4-bromophenyl)-2-hydroxyimino-propan-1-one
  • 1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE
  • 1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE
  • 3-amino-1-(4-chlorophenyl)propan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • RX5R473B8H
  • 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)-
  • 1,5-Dibromo-3-(1-chlorocyclopropyl)-2-methoxybenzene
  • N,3-Dimethyl-N-phenylpentanamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde