| product Name |
1-Methyl-1-cyclohexene |
| Synonyms |
1-Methylcyclohexene-1; 2,3,4,5-Tetrahydrotoluene |
| Molecular Formula |
C7H12 |
| Molecular Weight |
96.17 |
| InChI |
InChI=1/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 |
| CAS Registry Number |
591-49-1 |
| EINECS |
209-718-0 |
| Molecular Structure |
|
| Density |
0.81 |
| Boiling point |
110-111℃ |
| Refractive index |
1.4492-1.4512 |
| Flash point |
-3℃ |
| Hazard Symbols |
F:Highly flammable;
|
| Risk Codes |
R11:Highly flammable.;
|
| Safety Description |
S16:Keep away from sources of ignition - No smoking.;
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