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)-
  • (1R,2S)-2-((Z)-5-((Tetrahydro-2H-pyran-2-yl)oxy)pent-2-en-1-yl)cyclopropane-1-carboxylic acid
  • 9-(2-Methylbutyl)-5-oxa-8-azaspiro[3.5]nonane
  • 3-cyclopropyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
  • Ethyl 2-amino-4-fluoro-5-[(2-methylbut-3-yn-2-yl)amino]benzoate
  • 9-(Propan-2-yl)-5-oxa-8-azaspiro[3.5]nonane
  • 3-(1-Aminobutan-2-yl)-5-methylpiperidin-3-ol
  • 1-[4-(2-Aminopropan-2-yl)phenyl]-3-(2-methylpropyl)urea
  • 5-bromo-2-fluoro-2,3-dihydro-1H-inden-1-amine
  • 5-(oxan-4-yl)-1-(propan-2-yl)-1H-1,2,3-triazol-4-amine
  • (R)-1-((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)but-3-en-1-ol
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