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Chemical manufacturer | ||||
Name | 1-Chloro-1-(1,3-dioxolan-2-yl)acetone |
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Synonyms | 1-chloro-1-(1,3-dioxolan-2-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClO3 |
Molecular Weight | 164.59 |
CAS Registry Number | 95093-93-9 |
SMILES | CC(=O)C(C1OCCO1)Cl |
InChI | 1S/C6H9ClO3/c1-4(8)5(7)6-9-2-3-10-6/h5-6H,2-3H2,1H3 |
InChIKey | YWPQXLQIQZITIU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 227.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 99.5±23.6°C (Cal.) |
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List of Reports Available for 1-Chloro-1-(1,3-dioxolan-2-yl)acetone |