N-(3-Chlorophenyl)-2-cyanoacetamide

Names

[ CAS No. ]:
17722-12-2

[ Name ]:
N-(3-Chlorophenyl)-2-cyanoacetamide

[Synonym ]:
N-(3-Chlorophenyl)-2-cyanoacetamide
Malonsaeure-(3-chlor-anilid)-nitril
N1-(3-chlorophenyl)-2-cyanoacetamide
Acetamide, N-(3-chlorophenyl)-2-cyano-
cyano-acetic acid-(3-chloro-anilide)
2-Cyano-N-(3-chlorophenyl)-acetamide
Cyan-essigsaeure-(3-chlor-anilid)
N-(3-Chloro-phenyl)-2-cyano-acetamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
423.3±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2O

[ Molecular Weight ]:
194.618

[ Flash Point ]:
209.8±24.6 °C

[ Exact Mass ]:
194.024689

[ PSA ]:
52.89000

[ LogP ]:
1.28

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyanoacetic acid
  • 3-Chloroaniline
  • Ethyl cyanoacetate
  • Methyl cyanoacetate

DownStream

  • [(3-chlorophenyl)amino](oxo)acetic acid

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-amino-N-(3-chlorophenyl)-2-cyanoacetamide
  • N-(3-chlorophenyl)-2-hydroxy-acetamide
  • N-(3-chlorophenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
  • N-(3-chlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide
  • N-(3-Chlorophenyl)-2-(trifluoromethyl)benzamide
  • N-(3-Chlorophenyl)-2-fluorobenzamide
  • 3-Chloro-N-hydroxy-4-(trifluoromethoxy)benzimidamide
  • Ethyl 1-[(6-chloropyridin-3-yl)methyl]-5-methyl-1H-pyrazole-3-carboxylate
  • 3-(Azetidin-2-yl)-5-fluoropyridine
  • 2-Amino-2-(5-fluoropyridin-3-yl)ethanol
  • 4-(4-Bromophenyl)-1-methylpiperidine-4-carbonitrile
  • 6,7-Dimethoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 3-[(3,4-Dichloro-phenyl)-hydroxy-methyl]-azetidine-1-carboxylic acid tert-butyl ester
  • [1-(2,2-Dimethylpropyl)cyclopropyl]methanol
  • 1-[2-(2-Fluorophenyl)ethyl]piperazine dihydrochloride
  • 3-[5-Methoxy-1-(3-p-tolyloxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
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