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
  • 3-Cyclobutyl-1,2,4-oxadiazol-5-amine
  • benzyl 4-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
  • 9-Cyclopropyl-6,7,8,9-tetrahydro-1,3-dimethylpyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 2-(5-Bromo-2-(hydroxymethyl)phenyl)propan-2-ol
  • 1-[(2-Fluoro-4-methylphenyl)sulfonyl]propan-2-one
  • 2-[2-(4-Phenyl-1h-Imidazol-2-Yl)ethyl]quinoxaline
  • 3-(2-(4-phenyl-1H-imidazol-2-yl)ethyl)isoquinolin-1(2H)-one
  • 3-Ethoxy-4-fluorobenzenesulfonyl chloride
  • 2-[2-(5,8-Dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]quinoline
  • N-cyclohexyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
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