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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-propyl-1,3-cyclopentanedione |
|---|---|
| Synonyms | 2-methyl-4-propylcyclopentane-1,3-dione |
| Molecular Structure |  |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 606489-81-0 |
| SMILES | O=C1CC(CCC)C(=O)C1C |
| InChI | 1S/C9H14O2/c1-3-4-7-5-8(10)6(2)9(7)11/h6-7H,3-5H2,1-2H3 |
| InChIKey | IQCMQLSNVWARPF-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.207°C at 760 mmHg (Cal.) |
| Flash point | 94.031°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
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