chloroacetaldehyde O-acetyloxime

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Names

[ CAS No. ]:
33779-80-5

[ Name ]:
chloroacetaldehyde O-acetyloxime

[Synonym ]:
Acetaldehyde, 2-chloro-, O-acetyloxime, (1E)-
1-{[(E)-(2-Chloroethylidene)amino]oxy}ethanone
2-Chloroacetaldehyde O-acetyloxime

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
169.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H6ClNO2

[ Molecular Weight ]:
135.549

[ Flash Point ]:
56.6±27.9 °C

[ Exact Mass ]:
135.008713

[ LogP ]:
0.47

[ Vapour Pressure ]:
1.5±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.453

Related Compounds

  • 2-chloroacetaldehyde O-phenylmethyloxime
  • 2-chloroacetaldehyde O-methyl oxime
  • 2-Benzothiazolecarboxaldehyde,O-acetyloxime(9CI)
  • Cyclopropyl ketone, O-acetyloxime (7CI)
  • 2-cinnamylidenecyclopentanone O-acetyloxime
  • 2-octanone O-acetyloxime
  • Tert-butyl 3-(4-aminooxolan-2-yl)azetidine-1-carboxylate
  • 7-(Hydroxymethyl)imidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
  • methyl[1-(1H-pyrazol-4-yl)propan-2-yl]amine dihydrochloride
  • 2-Hydroxy-2-[1-(4-methoxy-2-methylphenyl)cyclopropyl]acetic acid
  • 2-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethane-1-thiol
  • 3-[4-Methoxy-2-(trifluoromethyl)phenoxy]piperidine
  • 4-(1-Bromo-2-methylpropan-2-yl)-2-methyl-1-nitrobenzene
  • 2-(Methylamino)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethan-1-ol
  • 5-(1-Amino-4-hydroxycyclohexyl)thiophene-2-carbonitrile
  • 2,2-Difluoro-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethan-1-ol
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