| product 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 |
| 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 |
| CAS Registry Number |
613-23-0;613-73-0 |
| EINECS |
210-351-3 |
| Molecular Structure |
|
| Density |
1.101g/cm3 |
| Boiling point |
325.4°C at 760 mmHg |
| Refractive index |
1.549 |
| Flash point |
157.7°C |
| Vapour Pressur |
0.000231mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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