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
  • tert-butyl N-[2-(2-ethynylphenyl)-1-oxopropan-2-yl]carbamate
  • 1-Amino-2-(4-chloro-3-nitrophenyl)propan-2-ol
  • tert-butyl N-[3-methoxy-4-(prop-2-yn-1-yl)phenyl]carbamate
  • 1-[3-(Pentafluoroethyl)phenyl]cyclopropane-1-carboxylic acid
  • (1R)-1-(2-chloro-1-benzofuran-3-yl)-2,2,2-trifluoroethan-1-ol
  • rac-(1R,2R)-2-[2-(methoxymethyl)oxan-2-yl]cyclopropan-1-amine
  • 2-Methyl-2-[3-(methylsulfanyl)phenyl]oxirane
  • (2S)-1-[2-(piperidin-1-yl)pyridin-3-yl]propan-2-amine
  • 2-[1-(1-Aminocyclopropyl)cyclopropyl]-4-fluorophenol
  • Methyl 5-(2-amino-2-methylpropyl)thiophene-2-carboxylate
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