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| Chemical manufacturer | ||||
| Name | (1,2,2-Trimethylcyclopentyl)Acetonitrile |
|---|---|
| Synonyms | 2-(1,2,2-trimethylcyclopentyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 |
| CAS Registry Number | 145646-34-0 |
| SMILES | CC1(CCCC1(C)CC#N)C |
| InChI | 1S/C10H17N/c1-9(2)5-4-6-10(9,3)7-8-11/h4-7H2,1-3H3 |
| InChIKey | UFWVDLXIUHKOIQ-UHFFFAOYSA-N |
| Density | 0.857g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.695°C at 760 mmHg (Cal.) |
| Flash point | 94.017°C (Cal.) |
| Refractive index | 1.437 (Cal.) |
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| List of Reports Available for (1,2,2-Trimethylcyclopentyl)Acetonitrile |