| Identification | |
| Name: | Propanedinitrile,2-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)- |
| Synonyms: | 2-Cyclohexene-D1,a-malononitrile, 3,5,5-trimethyl- (6CI,8CI);Propanedinitrile, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)- (9CI);2-(3,5,5-Trimethyl-2-cyclohexenylidene)malononitrile;2-(3,5,5-Trimethylcyclohex-2-ene-1-ylidene)-1,3-propanedinitrile;3-Dicyanomethylene-1,5,5-trimethylcyclohex-1-ene; NSC 174848 |
| CAS: | 23051-44-7 |
| Molecular Formula: | C12H14 N2 |
| Molecular Weight: | 186.25296 |
| InChI: | InChI=1/C12H14N2/c1-9-4-10(11(7-13)8-14)6-12(2,3)5-9/h4H,5-6H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 73-77 °C(lit.) |
| Flash Point: | 136.4°C |
| Boiling Point: | 309.1°Cat760mmHg |
| Density: | 1.007g/cm3 |
| Refractive index: | 1.502 |
| Flash Point: | 136.4°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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