| Name | 2-Butyl-2-Methyl-1,1-Cyclopropanedicarbonitrile |
|---|---|
| Synonyms | 2-Butyl-2-methyl-1,1-cyclopropanedicarbonitrile # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 16738-89-9 |
| SMILES | N#CC1(C#N)CC1(C)CCCC |
| InChI | 1S/C10H14N2/c1-3-4-5-9(2)6-10(9,7-11)8-12/h3-6H2,1-2H3 |
| InChIKey | YLNNLLQHQHTGKM-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.557°C at 760 mmHg (Cal.) |
| Flash point | 131.601°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-2-Methyl-1,1-Cyclopropanedicarbonitrile |