| Name | 2,5-Furandione - 4-methyl-4-penten-2-one (1:1) |
|---|---|
| Synonyms | MP-MA |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.20 |
| CAS Registry Number | 89458-64-0 |
| SMILES | O=C(C)CC(=C)\C.O=C\1OC(=O)/C=C/1 |
| InChI | 1S/C6H10O.C4H2O3/c1-5(2)4-6(3)7;5-3-1-2-4(6)7-3/h1,4H2,2-3H3;1-2H |
| InChIKey | LJIRJSABOPVORG-UHFFFAOYSA-N |
| Boiling point | 120.2°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 24.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Furandione - 4-methyl-4-penten-2-one (1:1) |