methyl 2-(cyanomethoxy)benzenecarboxylate

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Names

[ CAS No. ]:
1641-00-5

[ Name ]:
methyl 2-(cyanomethoxy)benzenecarboxylate

[Synonym ]:
methylcyanomethoxybenzenecarboxylate
Methyl-2-cyanomethoxybenzoat
(2-carbomethoxyphenoxy)acetonitrile
2-Carbomethoxyphenoxyacetonitril

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
327.1ºC at 760 mmHg

[ Melting Point ]:
53-55ºC

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Flash Point ]:
142.4ºC

[ Exact Mass ]:
191.05800

[ PSA ]:
59.32000

[ LogP ]:
1.37558

[ Vapour Pressure ]:
0.000206mmHg at 25°C

[ Index of Refraction ]:
1.523

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22-36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3439

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoacetonitrile
  • Methyl salicylate
  • 2-chloroacetonitrile

DownStream

  • 2-[(2'-CARBOMETHOXYPHENOXY)METHYL]-BENZIMIDAZOLE

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

  • (2S,3aS,7aS)-1-(3-chlorobenzoyl)-octahydro-1H-indole-2-carboxylic acid
  • (2S,3aS,7aS)-1-(naphthalene-2-carbonyl)-octahydro-1H-indole-2-carboxylic acid
  • (2S,3aS,7aS)-1-(2,4-difluorobenzoyl)-octahydro-1H-indole-2-carboxylic acid
  • (1S)-1-[4-(4-Bromophenyl)phenyl]ethan-1-amine
  • N-(Furan-2-ylmethyl)-4-[(1R)-1-hydroxyethyl]benzene-1-sulfonamide
  • (1R,3R)-3-Aminocyclohexanecarboxamide
  • rel-(1R,3R)-3-(Trifluoromethyl)cyclohexane-1-carboxylicacid
  • N,N-dimethyl-4-oxopiperidine-1-sulfonamide
  • 1-(1-Phenylcyclohexyl)piperazine
  • 1beta-hydroxy arbusculin A
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