1-chlorobutane-2,3-dione 2-oxime

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Names

[ CAS No. ]:
14366-10-0

[ Name ]:
1-chlorobutane-2,3-dione 2-oxime

[Synonym ]:
4-Chloro-3-hydroxyimino-2-butanone
Einecs 238-337-2

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
235.1ºC at 760mmHg

[ Molecular Formula ]:
C4H6ClNO2

[ Molecular Weight ]:
135.54900

[ Flash Point ]:
96ºC

[ Exact Mass ]:
135.00900

[ PSA ]:
49.66000

[ LogP ]:
0.64440

[ Vapour Pressure ]:
0.0176mmHg at 25°C

[ Index of Refraction ]:
1.489

Safety Information

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

  • Ethanone, 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)- (9CI)
  • 1-Chlorobutane-2,3-dione

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1-chlorobutane-2,3-dione 3-oxime
  • 1-chlorobutane-2,3-dione dioxime
  • 1-Chlorobutane-2,3-dione
  • 1-pentyloxybutane-2,3-dione 2-oxime
  • 1-(indol-3-yl)butane-2,3-dione 2-oxime
  • pentane-2,3-dione-2-oxime
  • alpha-Amino-2-methylbenzeneacetamide
  • Benapenem
  • 9-Chloro-2H-pyrazolo[3,4-c][1,8]naphthyridin-4(5H)-one
  • 3-Bromo-N-(3-(trifluoromethyl)phenyl)pyridin-2-amine
  • [2-(2-Ethyl-5-methyl-2H-pyrazol-3-yl)-ethyl]-carbamic acid benzyl ester
  • O-[(5-Bromo-3-pyridyl)methyl]hydroxylamine
  • 6-(4-Chlorophenyl)benzofuran-2-carboxylic acid
  • 4-cyclobutyl-6-(2,6-dimethylphenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazin-3-amine
  • Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-chloro-6-(4-chlorophenyl)-
  • 2-(1-Ethylcyclobutyl)-2-hydroxyacetic acid
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