1-NAPHTHYLMALONONITRILE

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Names

[ CAS No. ]:
5518-09-2

[ Name ]:
1-NAPHTHYLMALONONITRILE

[Synonym ]:
1-Naphthylmalononitrile
NAPHTHALEN-1-YLMALONONITRILE

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
372.704ºC at 760 mmHg

[ Melting Point ]:
166ºC

[ Molecular Formula ]:
C13H8N2

[ Molecular Weight ]:
192.21600

[ Flash Point ]:
182.149ºC

[ Exact Mass ]:
192.06900

[ PSA ]:
47.58000

[ LogP ]:
2.97056

[ Index of Refraction ]:
1.644

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-IODONAPHTHALENE
  • Malononitrile
  • 1-Naphthylacetonitrile
  • Thiocyanic acid, o-chlorobenzyl ester
  • 1-Bromonaphthalene
  • 1-Chloronaphthalene
  • 1-Iodonaphthalene
  • 1-cyanobenzotriazole

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

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 3-[Ethyl(oxolan-3-yl)amino]-4,4-dimethylcyclohexan-1-ol
  • 3-[(Hexan-2-yl)(methyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 3-[(2-Methoxyethyl)(propan-2-yl)amino]-4,4-dimethylcyclohexan-1-ol
  • 4,4-Dimethyl-3-[methyl(3,3,3-trifluoropropyl)amino]cyclohexan-1-ol
  • 3-[(2-Methanesulfonylethyl)(methyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 3-[Benzyl(methyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 4,4-Dimethyl-3-(4-methylpiperidin-1-yl)cyclohexan-1-ol
  • 4,4-Dimethyl-3-(3-methylpiperidin-1-yl)cyclohexan-1-ol
  • 4,4-Dimethyl-3-(2-methylmorpholin-4-yl)cyclohexan-1-ol
  • 4-[(4-{[(tert-butoxy)carbonyl]amino}cyclohexyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid