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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-methyl-1,3-dioxolan-2-yl)ethanone |
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Synonyms | 2-chloro-1-(2-methyl-1,3-dioxolan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClO3 |
Molecular Weight | 164.59 |
CAS Registry Number | 74225-73-3 |
SMILES | CC1(OCCO1)C(=O)CCl |
InChI | 1S/C6H9ClO3/c1-6(5(8)4-7)9-2-3-10-6/h2-4H2,1H3 |
InChIKey | HSZIUAZSCPBYFN-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 222.569°C at 760 mmHg (Cal.) |
Flash point | 96.665°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(2-methyl-1,3-dioxolan-2-yl)ethanone |