| Identification |
| Name: | Benzeneacetonitrile,2,3-dimethoxy- |
| Synonyms: | Acetonitrile,(2,3-dimethoxyphenyl)- (6CI,8CI); (2,3-Dimethoxyphenyl)acetonitrile;2,3-Dimethoxybenzyl cyanide; o-Homoveratronitrile |
| CAS: | 4468-57-9 |
| Molecular Formula: | C10H11 N O2 |
| Molecular Weight: | 177.2 |
| InChI: | InChI=1/C10H11NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 109.8°C |
| Boiling Point: | 283.2°Cat760mmHg |
| Density: | 1.082g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 109.8°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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