3-Cyanophenylacetonitrile

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Names

[ CAS No. ]:
16532-78-8

[ Name ]:
3-Cyanophenylacetonitrile

[Synonym ]:
Homoisophthalsaeure-dinitril
Acetonitrile,2-(3-cyanophenyl)
Benzeneacetonitrile,3-cyano
m-(cyanophenyl)acetonitrile
(3-Cyan-phenyl)-acetonitril
3-cyanobenzyl cyanide
(3-cyano-phenyl)-acetonitrile

Chemical & Physical Properties

[ Density]:
1.12

[ Boiling Point ]:
301.3ºC at 760 mmHg

[ Melting Point ]:
83-84ºC

[ Molecular Formula ]:
C9H6N2

[ Molecular Weight ]:
142.15700

[ Flash Point ]:
145.9ºC

[ Exact Mass ]:
142.05300

[ PSA ]:
47.58000

[ LogP ]:
1.62436

[ Vapour Pressure ]:
0.00107mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-cyanobenzyl bromide
  • methyl iodide
  • POTASSIUM CYANIDE
  • 3-Chlorobenzonitrile
  • sodium cyanoacetate
  • 3-Cyanobenzylchloride
  • Benzonitrile
  • Acetonitrile
  • Ethanol

DownStream

  • 3-(Carboxymethyl)benzoic 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

  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-Chloro-4-(4,4,4-trifluorobutoxy)benzaldehyde
  • 3-Bromo-4-(4,4,4-trifluorobutoxy)benzaldehyde
  • 6,6,6-Trifluoro-2-methylhexan-2-ol
  • 3-(4,4,4-Trifluorobutyl)azetidin-3-ol
  • 1-(4,4,4-Trifluorobutyl)piperidin-4-ol
  • Methyl 2-amino-2-(4-(difluoromethyl)phenyl)acetate
  • 1-(5-Bromo-2-benzothiazolyl)cyclopropanemethanamine
  • Cyclopropanemethanol, 1-[[(1-methylethyl)amino]methyl]-
  • 2-{4-[(dimethylamino)methyl]-1H-1,2,3-triazol-1-yl}acetic acid
  • 2-[(Methylsulfinyl)methyl]oxirane
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