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| Chemical manufacturer | ||||
| Name | 1-(4-Chloro-3-hydroxy-5-methyl-2-furyl)ethanone |
|---|---|
| Synonyms | 1-(4-chloro-3-hydroxy-5-methylfuran-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClO3 |
| Molecular Weight | 174.58 |
| CAS Registry Number | 861357-60-0 |
| SMILES | CC1=C(C(=C(O1)C(=O)C)O)Cl |
| InChI | 1S/C7H7ClO3/c1-3(9)7-6(10)5(8)4(2)11-7/h10H,1-2H3 |
| InChIKey | ISKMXCWXUPLBBZ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 104.4±27.3°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 1-(4-Chloro-3-hydroxy-5-methyl-2-furyl)ethanone |