Identification |
Name: | Benzeneacetonitrile,2-phenoxy- |
Synonyms: | Acetonitrile,(o-phenoxyphenyl)- (8CI);2-Phenoxyphenylacetonitrile; |
CAS: | 25562-98-5 |
Molecular Formula: | C14H11NO |
Molecular Weight: | 209.24 |
InChI: | InChI=1/C14H11NO/c15-11-10-12-6-4-5-9-14(12)16-13-7-2-1-3-8-13/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Transport: | 3276 |
Flash Point: | 142.7°C |
Boiling Point: | 338.1°Cat760mmHg |
Density: | 1.11 |
Refractive index: | 1.577 |
Packinggroup: | III |
Flash Point: | 142.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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