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| Chemical manufacturer | ||||
| Name | 4-Chloro-4-methyl-3-oxo-5-hexenoic acid |
|---|---|
| Synonyms | 4-chloro-4-methyl-3-oxohex-5-enoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9ClO3 |
| Molecular Weight | 176.60 |
| CAS Registry Number | 853921-40-1 |
| SMILES | CC(C=C)(C(=O)CC(=O)O)Cl |
| InChI | 1S/C7H9ClO3/c1-3-7(2,8)5(9)4-6(10)11/h3H,1,4H2,2H3,(H,10,11) |
| InChIKey | VDQGTQXVGWHYGQ-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.769°C at 760 mmHg (Cal.) |
| Flash point | 134.491°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-4-methyl-3-oxo-5-hexenoic acid |