| product Name |
p-Phenylenediacetonitrile |
| Synonyms |
1,4-Phenylenediacetonitrile |
| Molecular Formula |
C10H8N2 |
| Molecular Weight |
156.1839 |
| InChI |
InChI=1/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H2 |
| CAS Registry Number |
622-75-3 |
| EINECS |
210-751-8 |
| Molecular Structure |
|
| Density |
1.101g/cm3 |
| Melting point |
94-98℃ |
| Boiling point |
334°C at 760 mmHg |
| Refractive index |
1.549 |
| Flash point |
163.6°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S22:;
S24/25:;
|
|
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