| Identification | |
| Name: | 1,2-Phenylenediacetonitrile |
| Synonyms: | o-Phenylenediacetonitrile;Phthalic diacetonitrile;2,2'-benzene-1,2-diyldiacetonitrile;;1,2-Bis(cyanomethyl)benzene;o-Xylylene dicyanide;alpha,alpha-dicyano-o-xylene |
| CAS: | 613-23-0;613-73-0 |
| EINECS: | 210-351-3 |
| Molecular Formula: | C10H8N2 |
| Molecular Weight: | 156.1839 |
| InChI: | InChI=1/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.101g/cm3 |
| Refractive index: | 1.549 |
| Safety Data | |
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