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| Chemical manufacturer | ||||
| Name | (5E)-4-Methyl-5-(2-Oxopropylidene)-1,3-Dioxolan-2-One |
|---|---|
| Synonyms | (E)-4-methyl-5-(2-oxopropylidene)-1,3-dioxolan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 132367-03-4 |
| SMILES | CC1/C(=C\C(=O)C)/OC(=O)O1 |
| InChI | 1S/C7H8O4/c1-4(8)3-6-5(2)10-7(9)11-6/h3,5H,1-2H3/b6-3+ |
| InChIKey | UOBRBJHHPPIYPU-ZZXKWVIFSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.2±50.0°C at 760 mmHg (Cal.) |
| Flash point | 89.3±30.2°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5E)-4-Methyl-5-(2-Oxopropylidene)-1,3-Dioxolan-2-One |