2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

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Names

[ CAS No. ]:
22302-63-2

[ Name ]:
2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

[Synonym ]:
2-Cyano-N-naphthalen-1-yl-acetamide
2-Cyano-N-(1-naphthyl)acetamide
N-(Naphthyl-(1))-C-cyan-acetamid
Cyan-essigsaeure-[1]naphthylamid
2-cyano-N-naphthylacetamide
cyano-acetic acid-[1]naphthylamide

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
498.8ºC at 760mmHg

[ Molecular Formula ]:
C13H10N2O

[ Molecular Weight ]:
210.23100

[ Flash Point ]:
255.5ºC

[ Exact Mass ]:
210.07900

[ PSA ]:
52.89000

[ LogP ]:
2.76498

[ Vapour Pressure ]:
4.39E-10mmHg at 25°C

[ Index of Refraction ]:
1.679

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • Methyl cyanoacetate
  • Ethyl cyanoacetate

DownStream

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-cyano-2-(5-methyl-1(3)H-benzoimidazol-2-yl)-N-naphthalen-1-yl-acetamide
  • 2-cyano-N-(1-phenylpropan-2-yl)acetamide
  • 2-cyano-N-(1,3-thiazol-2-yl)acetamide
  • 2-cyano-N-[1-(3,4-dimethoxyphenyl)propan-2-yl]acetamide
  • 2-CYANO-N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-ACETAMIDE
  • 2-cyano-N-(prop-2-ynyl)acetamide
  • 1-[(butan-2-yl)amino]-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
  • 2-(6-Methoxypyridin-3-yl)butanoic acid
  • 2,2,2-trifluoro-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-ol
  • tert-butyl N-(3-hydroxy-2-{[3-(trifluoromethoxy)phenyl]methyl}propyl)carbamate
  • tert-butyl N-({4-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl}methyl)carbamate
  • tert-butyl N-[1-(5-fluoro-2-methylphenyl)-2-oxoethyl]carbamate
  • 1,1-Difluoro-2-[4-(propan-2-yl)cyclohexyl]propan-2-amine
  • 3-(2-Fluoro-6-methoxy-4-methylphenyl)-2-methoxypropanoic acid
  • tert-butyl N-{2-[1-(aminomethyl)-2,2-difluorocyclopropyl]-4-hydroxyphenyl}carbamate
  • O-{2-[5-(4-methylphenyl)furan-2-yl]propyl}hydroxylamine
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