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| Chemical manufacturer | ||||
| Name | 1-Cyclopropyl-1-cyclopropylideneacetone |
|---|---|
| Synonyms | 1-cyclopropyl-1-cyclopropylidenepropan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 89237-84-3 |
| SMILES | CC(=O)C(=C1CC1)C2CC2 |
| InChI | 1S/C9H12O/c1-6(10)9(7-2-3-7)8-4-5-8/h7H,2-5H2,1H3 |
| InChIKey | PNQDLUGNWMOJPC-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.106°C at 760 mmHg (Cal.) |
| Flash point | 89.34°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclopropyl-1-cyclopropylideneacetone |