| Name | 3-(3,7,7-Trimethylbicyclo[4.1.0]hept-1-yl)acrylonitrile |
|---|---|
| Synonyms | 2-Propenenitrile, 3-(3,7,7-trimethylbicyclo[4.1.0]heptyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.30 |
| CAS Registry Number | 72214-40-5 |
| SMILES | CC1CCC2C(C2(C1)C=CC#N)(C)C |
| InChI | 1S/C13H19N/c1-10-5-6-11-12(2,3)13(11,9-10)7-4-8-14/h4,7,10-11H,5-6,9H2,1-3H3 |
| InChIKey | ZKOZRKAKTFRKJP-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.262°C at 760 mmHg (Cal.) |
| Flash point | 115.588°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3,7,7-Trimethylbicyclo[4.1.0]hept-1-yl)acrylonitrile |