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| Chemical manufacturer | ||||
| Name | (3-Formyl-2,2-Dimethylcyclopropyl)Acetonitrile |
|---|---|
| Synonyms | 2-(3-formyl-2,2-dimethylcyclopropyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 375361-54-9 |
| SMILES | CC1(C(C1C=O)CC#N)C |
| InChI | 1S/C8H11NO/c1-8(2)6(3-4-9)7(8)5-10/h5-7H,3H2,1-2H3 |
| InChIKey | KJRGYVJDHAIPRC-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.229°C at 760 mmHg (Cal.) |
| Flash point | 96.064°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
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