Acetamide,2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

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Names

[ CAS No. ]:
3608-86-4

[ Name ]:
Acetamide,2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

[Synonym ]:
4-Chloroacetamidoantipyrine
4-(2-chloro-acetylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
Chlor-essigsaeure-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamid)
Chloracet-4-antipyrylamide
2-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-2-chloroacetamide
chloro-acetic acid-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylamide)
4-chloroacetylamino-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Molecular Formula ]:
C13H14ClN3O2

[ Molecular Weight ]:
279.72200

[ Exact Mass ]:
279.07700

[ PSA ]:
56.03000

[ LogP ]:
1.73470

[ Index of Refraction ]:
1.628

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • tert-butyl N-[2-(3-amino-2,2-difluoropropyl)-4-fluorophenyl]carbamate
  • tert-butyl N-[2-(2-amino-1,1-difluoropropan-2-yl)-4-fluorophenyl]carbamate
  • tert-butyl (4R)-2-[(1RS,2RS)-2-(aminomethyl)cyclopropyl]-4-fluoropyrrolidine-1-carboxylate
  • tert-butyl (4R)-2-[(1RS,3RS)-3-(aminomethyl)-2,2-dimethylcyclopropyl]-4-fluoropyrrolidine-1-carboxylate
  • Tert-butyl 3-(2-carbamothioylethyl)piperidine-1-carboxylate
  • Tert-butyl 3-{2-[1-(aminomethyl)-4-hydroxycyclohexyl]ethyl}piperidine-1-carboxylate
  • Tert-butyl 3-[2-(5-amino-1,2-oxazol-3-yl)ethyl]piperidine-1-carboxylate
  • 2-{2-[(Prop-2-en-1-yloxy)carbonyl]-2-azaspiro[3.3]heptan-5-yl}acetic acid
  • O-[1-(4,6-dichloropyrimidin-5-yl)ethyl]hydroxylamine
  • 3-{2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.1.1]hexan-1-yl}propanoic acid
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