N-(1-chloro-2-nitrosoethenyl)hydroxylamine

Names

[ CAS No. ]:
4732-58-5

[ Name ]:
N-(1-chloro-2-nitrosoethenyl)hydroxylamine

[Synonym ]:
monochloroglyoxime
s-trans-chloroethanedial dioxime
N-hydroxy-2-hydroxyimino-acetimidoyl chloride
Amphetamin-p-chlorphenoxyacetat
Chloroglyoxime
anti-chloroglyoxime
Amphetamine chlorphenoxyacetate

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
187.3ºC at 760 mmHg

[ Molecular Formula ]:
C2H3ClN2O2

[ Molecular Weight ]:
122.51000

[ Flash Point ]:
67.1ºC

[ Exact Mass ]:
121.98800

[ PSA ]:
65.18000

[ LogP ]:
0.47290

[ Index of Refraction ]:
1.535

Precursor & DownStream

Precursor

DownStream

  • Ethanediimidoyl dichloride, dihydroxy-
  • N-(1-anilino-2-nitroso-ethenyl)hydroxylamine

Related Compounds

  • N-(1-chloro-2-methylprop-1-enyl)-N-methylaniline
  • N-(1-chloro-2-oxopentyl)benzamide
  • N-(1-chloro-[2]naphthyl)-toluene-4-sulfonamide
  • N-(1-chloro-2-oxobutyl)benzamide
  • N-(1-chloro-2-oxopropyl)benzamide
  • N-(1-chloro-2-dichlorophosphorylethenyl)-N-phenylaniline
  • benzyl N-[(1S)-4-nitro-2,3-dihydro-1H-inden-1-yl]carbamate
  • Benzyl 3-(4-nitrophenyl)azetidine-1-carboxylate
  • 2,2,3-Trifluoro-3-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]propanoic acid
  • (Perfluoroheptyl)-N,N-dimethyl-2-ethanamine N-oxide
  • benzyl 5-methyl-6-nitro-2,3-dihydro-1H-indole-1-carboxylate
  • benzyl N-[(3S)-1-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
  • Benzyl 7-nitro-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethylbenzoate
  • Tert-butyl 3-phenyl-2-(phenylamino)propanoate
  • 2-Methyl-5-(morpholin-4-yl)pentan-2-ol
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