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Chemical manufacturer | ||||
Name | 3-Chloro-4-oxo-2-pentanyl acetate |
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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.) |
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Boiling point | 250.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 105.1±22.2°C (Cal.) |
Refractive index | 1.437 (Cal.) |
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List of Reports Available for 3-Chloro-4-oxo-2-pentanyl acetate |