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| Chemical manufacturer | ||||
| Name | 5-Acetyl-6-methyl-1,4-dioxin-2(3H)-one |
|---|---|
| Synonyms | 5-acetyl-6-methyl-1,4-dioxin-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 673502-33-5 |
| SMILES | CC1=C(OCC(=O)O1)C(=O)C |
| InChI | 1S/C7H8O4/c1-4(8)7-5(2)11-6(9)3-10-7/h3H2,1-2H3 |
| InChIKey | UUFJQWOXNPVRGZ-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.486°C at 760 mmHg (Cal.) |
| Flash point | 130.685°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-6-methyl-1,4-dioxin-2(3H)-one |