2-CHLOROPHENOXYACETONITRILE

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Names

[ CAS No. ]:
43111-31-5

[ Name ]:
2-CHLOROPHENOXYACETONITRILE

[Synonym ]:
2-(2-chlorophenoxy)acetonitrile
MFCD00017331
2-CHLOROPHENOXYACETONITRILE
(2-Chlorophenoxy)acetonitrile
Acetonitrile, 2-(2-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
276.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6ClNO

[ Molecular Weight ]:
167.592

[ Flash Point ]:
121.2±20.4 °C

[ Exact Mass ]:
167.013794

[ PSA ]:
33.02000

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.539

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorophenol
  • Bromoacetonitrile
  • 2-chloroacetonitrile

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-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-1-tetradecyl-2H-pyridine
  • 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dicarboxylicacid, 3,9-dimethyl ester
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid