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| Chemical manufacturer | ||||
| Name | 1-[1,1'-Bi(cyclopropyl)-1-yl]ethanone |
|---|---|
| Synonyms | 1-([1,1'-bi(cyclopropan)]-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| CAS Registry Number | 642075-05-6 |
| SMILES | O=C(C)C1(CC1)C2CC2 |
| InChI | 1S/C8H12O/c1-6(9)8(4-5-8)7-2-3-7/h7H,2-5H2,1H3 |
| InChIKey | JFPKCEDLTWPCSZ-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.111°C at 760 mmHg (Cal.) |
| Flash point | 56.481°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[1,1'-Bi(cyclopropyl)-1-yl]ethanone |