| Name | 2-Methyl-2-Pentyl-1,1-Cyclopropanedicarbonitrile |
|---|---|
| Synonyms | 2-Methyl-2-pentyl-1,1-cyclopropanedicarbonitrile # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| CAS Registry Number | 16738-90-2 |
| SMILES | N#CC1(C#N)CC1(C)CCCCC |
| InChI | 1S/C11H16N2/c1-3-4-5-6-10(2)7-11(10,8-12)9-13/h3-7H2,1-2H3 |
| InChIKey | PFEVXHRLKFTYKG-UHFFFAOYSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.685°C at 760 mmHg (Cal.) |
| Flash point | 137.8°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Pentyl-1,1-Cyclopropanedicarbonitrile |