Phenoxyacetonitrile

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Names

[ CAS No. ]:
3598-14-9

[ Name ]:
Phenoxyacetonitrile

[Synonym ]:
2-phenoxyacetonitrile
Acetonitrile, phenoxy-
Phenoxyacetonitrile
Acetonitrile, 2-phenoxy-
MFCD00052017

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
240.4±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7NO

[ Molecular Weight ]:
133.147

[ Flash Point ]:
99.7±13.7 °C

[ Exact Mass ]:
133.052765

[ PSA ]:
33.02000

[ LogP ]:
1.82

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.520

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36

[ RIDADR ]:
3276

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

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%

Articles

Reactions of quinoline and 4-chloroquinoline 1-oxides with phenoxyacetonitrile, chloromethylphenylsulfone, and methyl-thiomethyl-p-tolylsulfone. Hamana M, et al.

Heterocycles 25 , 229-233, (1987)

Chemistry of modified flavonoids. Arkhipov VV, et al.

Chem. Heterocycl. Comp. 33(5) , 515-519, (1997)

A Simple Procedure for the Preparation of (Methyl-and Phenylthio) aryloxyacetonitriles. Jonczyk A and Muttar EH

Org. Prep. Proced. Int. 25(6) , 690-693, (1993)


More Articles


Related Compounds

  • 2,4-DIFLUORO-PHENOXYACETONITRILE
  • trifluoromethylphenoxyacetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine