Name | 4-(2,2,3-Trimethyl-3-cyclopenten-1-yl)butanenitrile |
---|---|
Synonyms | 2,2,3-trimethylcyclopent-3-enebutyronitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H19N |
Molecular Weight | 177.29 |
CAS Registry Number | 78904-51-5 |
EINECS | 279-005-7 |
SMILES | CC1(C)C(C)=CCC1CCCC#N |
InChI | 1S/C12H19N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h7,11H,4-6,8H2,1-3H3 |
InChIKey | KYXOHLIIGUCRFA-UHFFFAOYSA-N |
Density | 0.876g/cm3 (Cal.) |
---|---|
Boiling point | 267.383°C at 760 mmHg (Cal.) |
Flash point | 121.063°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2,2,3-Trimethyl-3-cyclopenten-1-yl)butanenitrile |