Ethanone,1-(2,4-dichlorophenyl)-, oxime

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Names

[ CAS No. ]:
71516-67-1

[ Name ]:
Ethanone,1-(2,4-dichlorophenyl)-, oxime

[Synonym ]:
2',4'-dichloroacetophenone oxime
MFCD00068065

Chemical & Physical Properties

[ Density]:
1.33 g/cm3

[ Boiling Point ]:
311.1ºC at 760 mmHg

[ Melting Point ]:
148ºC

[ Molecular Formula ]:
C8H7Cl2NO

[ Molecular Weight ]:
204.05300

[ Flash Point ]:
141.9ºC

[ Exact Mass ]:
202.99000

[ PSA ]:
32.59000

[ LogP ]:
3.19160

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
Xi: Irritant;Xn: Harmful;

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',4'-Dichloroacetophenone

DownStream

  • 2,4-dichloroacetanilide

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

  • Ethanone,1-(2,4-dichlorophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI)
  • Ethanone, 1-(2,4-dichlorophenyl)-, O-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxime (9CI)
  • Ethanone, 1-(2,4-dichlorophenyl)-2-(2-pyridinylamino)-
  • Ethanone,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-2-phenoxy-
  • Ethanone,1-(2,4-dichlorophenyl)-2-(4-methyl-1H-imidazol-1-yl)-
  • Ethanone,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-2-(4-methylphenoxy)-
  • Carbamic acid, N-[4-(butylamino)phenyl]-, methyl ester
  • 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(propan-2-yl)acetamide
  • methyl 4-{[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]methyl}benzoate
  • tert-butyl-dimethyl-[(1S)-1-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]ethoxy]silane
  • 4-Chloro-3-[(cyclohexylmethylamino)sulfonyl]benzoic acid
  • 1H-1,2,3-Triazole-1-carboxaMide, N,N-diphenyl-
  • 1H-1,2,3-Triazole-1-carboxaMide, N,N-di-2-propen-1-yl-
  • 3-amino-N-methyl-N-(thiolan-3-yl)propanamide
  • 2-methoxy-N-(2-methylpentan-3-yl)pyridin-3-amine
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-2-(4-methylphenyl)quinoline-6-carboxamide
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