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Chemical manufacturer | ||||
Name | 4-Chloro-4-methyl-3-oxo-5-hexenoic acid |
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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.) |
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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 |