| product Name |
1-Cyclohexenylacetonitrile |
| Synonyms |
1-Cyclohexene-1-acetonitrile; 1-Cyclohexebylacetonitrile; 1-Cyclohexenacetonitrile; cyclohex-1-en-1-ylacetonitrile; 1-Cyclohexenylacetonitilc; Cyclohexenylacetonitrile |
| Molecular Formula |
C8H11N |
| Molecular Weight |
121.1796 |
| InChI |
InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H2 |
| CAS Registry Number |
6975-71-9 |
| EINECS |
230-235-6 |
| Molecular Structure |
|
| Density |
0.941g/cm3 |
| Boiling point |
215.6°C at 760 mmHg |
| Refractive index |
1.479 |
| Flash point |
83.9°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36/37:;
|
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