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| Chemical manufacturer | ||||
| Name | 1,1'-(2-Cyclopropene-1,1-Diyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(cycloprop-2-ene-1,1-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.14 |
| CAS Registry Number | 140421-97-2 |
| SMILES | CC(=O)C1(C=C1)C(=O)C |
| InChI | 1S/C7H8O2/c1-5(8)7(3-4-7)6(2)9/h3-4H,1-2H3 |
| InChIKey | KRAKVYBNNVCDCU-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.674°C at 760 mmHg (Cal.) |
| Flash point | 67.57°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
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| List of Reports Available for 1,1'-(2-Cyclopropene-1,1-Diyl)Diethanone |