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| Chemical manufacturer | ||||
| Name | 2-(1-Acetonylcyclopropyl)Acetonitrile |
|---|---|
| Synonyms | 2-(1-(2-oxopropyl)cyclopropyl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 185516-82-9 |
| SMILES | O=C(C)CC1(CC#N)CC1 |
| InChI | 1S/C8H11NO/c1-7(10)6-8(2-3-8)4-5-9/h2-4,6H2,1H3 |
| InChIKey | GISOIRNYRPFPIS-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.094°C at 760 mmHg (Cal.) |
| Flash point | 108.682°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Acetonylcyclopropyl)Acetonitrile |