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| Chemical manufacturer | ||||
| Name | 2-Acetyl-1,1-Cyclopropanedicarbonitrile |
|---|---|
| Synonyms | 2-acetylcyclopropane-1,1-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 124956-88-3 |
| SMILES | CC(=O)C1CC1(C#N)C#N |
| InChI | 1S/C7H6N2O/c1-5(10)6-2-7(6,3-8)4-9/h6H,2H2,1H3 |
| InChIKey | CLXCQGMDIHWGQL-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.501°C at 760 mmHg (Cal.) |
| Flash point | 163.358°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-1,1-Cyclopropanedicarbonitrile |