| Identification | |
| Name: | Benzeneacetonitrile, a-(hydroxyimino)- |
| Synonyms: | Glyoxylonitrile,phenyl-, oxime (6CI,7CI,8CI); 2-(Hydroxyimino)-2-phenylacetonitrile;2-Phenylglyoxylonitrile 2-oxime; Benzoyl cyanide oxime;Oximinophenylacetonitrile; a-(Hydroxyimino)benzeneacetonitrile |
| CAS: | 825-52-5 |
| EINECS: | 212-546-9 |
| Molecular Formula: | C8H6 N2 O |
| Molecular Weight: | 146.15 |
| InChI: | InChI=1/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8- |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 128-130 °C(lit.) |
| Flash Point: | 131.2°C |
| Boiling Point: | 293.3°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 131.2°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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