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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Cyclopropyl-1,3-Pentanedione |
|---|---|
| Synonyms | 2-chloro-1-cyclopropylpentane-1,3-dione |
| Molecular Structure |  |
| Molecular Formula | C8H11ClO2 |
| Molecular Weight | 174.62 |
| CAS Registry Number | 473924-03-7 |
| SMILES | CCC(=O)C(C(=O)C1CC1)Cl |
| InChI | 1S/C8H11ClO2/c1-2-6(10)7(9)8(11)5-3-4-5/h5,7H,2-4H2,1H3 |
| InChIKey | NFYFSLLSSWUGPQ-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.466°C at 760 mmHg (Cal.) |
| Flash point | 97.036°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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