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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-Methyl-3,5-Heptanedione |
|---|---|
| Synonyms | 4-chloro-2-methylheptane-3,5-dione |
| Molecular Structure |  |
| Molecular Formula | C8H13ClO2 |
| Molecular Weight | 176.64 |
| CAS Registry Number | 473924-04-8 |
| SMILES | CCC(=O)C(C(=O)C(C)C)Cl |
| InChI | 1S/C8H13ClO2/c1-4-6(10)7(9)8(11)5(2)3/h5,7H,4H2,1-3H3 |
| InChIKey | OOEPQFIXMZQOKH-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.615°C at 760 mmHg (Cal.) |
| Flash point | 87.926°C (Cal.) |
| Refractive index | 1.439 (Cal.) |
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