Name | 4-Acetyl-1,3-Dioxolan-2-One |
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Synonyms | 1,3-Dioxolan-2-one, 4-acetyl- |
Molecular Structure | |
Molecular Formula | C5H6O4 |
Molecular Weight | 130.10 |
CAS Registry Number | 114435-09-5 |
SMILES | CC(=O)C1COC(=O)O1 |
InChI | 1S/C5H6O4/c1-3(6)4-2-8-5(7)9-4/h4H,2H2,1H3 |
InChIKey | YQPJOJHSZSETEG-UHFFFAOYSA-N |
Desity | 1.32g/cm3 (Cal.) |
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Boiling point | 326.242°C at 760 mmHg (Cal.) |
Flash point | 150.211°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Acetyl-1,3-Dioxolan-2-One |