2-Cyanophenylacetic acid

Suppliers

Names

[ CAS No. ]:
18698-99-2

[ Name ]:
2-Cyanophenylacetic acid

[Synonym ]:
(2-Cyanophenyl)acetic acid
Benzeneacetic acid, 2-cyano-
2-(2-Cyanophenyl)acetic acid
2-Cyanophenylacetic acid
2-Cyanobenzeneacetic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
334.4±17.0 °C at 760 mmHg

[ Melting Point ]:
122-123℃

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.157

[ Flash Point ]:
156.0±20.9 °C

[ Exact Mass ]:
161.047684

[ PSA ]:
61.09000

[ LogP ]:
0.94

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.577

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • homophthalonitrile
  • 2-Aminophenylaceticacid
  • POTASSIUM CYANIDE

DownStream

  • Methyl (2-cyanophenyl)acetate

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-CYANOPHENYL)ACETICACID
  • (2-cyanophenyl) 4-methylbenzenesulfonate
  • (2-cyanophenyl)carbamoylmethyl 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
  • 2-CYANOPHENYL ISOCYANATE
  • 2-cyanophenyl dimethylsulfamate
  • 2-cyanophenyl benzoate
  • (2-cyanophenyl) benzenesulfonate
  • (2-((Methoxymethoxy)methyl)bicyclo[1.1.1]pentan-1-yl)methanol
  • 3-{[(Benzyloxy)carbonyl]amino}-3-methyl-4-(oxolan-2-yl)butanoic acid
  • tert-butyl-diphenyl-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]silane
  • 3-Amino-5-bromo-1-(pentan-3-yl)-1,4-dihydropyridin-4-one
  • 3-Amino-3,4-dimethylhexanamide
  • 3-Amino-3-methyl-4-(methylsulfanyl)butanoic acid
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-1-ethylpyrrolidin-3-yl)acetic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}butanoic acid
  • Tert-butyl 3-{6-chloroimidazo[1,2-a]pyridin-2-yl}piperazine-1-carboxylate
  • 1-[3-(Propan-2-yloxy)propyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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