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| Chemical manufacturer | ||||
| Name | 3-Chloro-4-oxo-2-pentanyl acetate |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11ClO3 |
| Molecular Weight | 178.61 |
| CAS Registry Number | 855377-13-8 |
| SMILES | CC(C(C(=O)C)Cl)OC(=O)C |
| InChI | 1S/C7H11ClO3/c1-4(9)7(8)5(2)11-6(3)10/h5,7H,1-3H3 |
| InChIKey | VAOUUTFLBVNUPU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 105.1±22.2°C (Cal.) |
| Refractive index | 1.437 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-oxo-2-pentanyl acetate |