| product Name |
Biphenylacetonitrile |
| Synonyms |
4-Biphenylacetonitrile; 4-Phenylbenzyl cyanide; biphenyl-4-ylacetonitrile |
| Molecular Formula |
C14H11N |
| Molecular Weight |
193.2438 |
| InChI |
InChI=1/C14H11N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10H2 |
| CAS Registry Number |
31603-77-7 |
| Molecular Structure |
|
| Density |
1.068g/cm3 |
| Melting point |
88-92℃ |
| Boiling point |
356.3°C at 760 mmHg |
| Refractive index |
1.581 |
| Flash point |
188.1°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
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