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| Chemical manufacturer | ||||
| Name | 3-Allyl-6-methyl-1,4-dioxane-2,5-dione |
|---|---|
| Synonyms | 3-allyl-6-methyl-1,4-dioxane-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.16 |
| CAS Registry Number | 862374-91-2 |
| SMILES | CC1C(=O)OC(C(=O)O1)CC=C |
| InChI | 1S/C8H10O4/c1-3-4-6-8(10)11-5(2)7(9)12-6/h3,5-6H,1,4H2,2H3 |
| InChIKey | MEJWTGVMNYEBMC-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.41°C at 760 mmHg (Cal.) |
| Flash point | 157.279°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Allyl-6-methyl-1,4-dioxane-2,5-dione |