| Identification | |
| Name: | 2,5-Furandione, dihydro-, monopolybutenyl derivs. |
| Synonyms: | 2,5-Furandione, dihydro-, monopolybutenyl derivs.;5-furandione, dihydro- monopolybutenyl derivs.;3-But-3-en-1-yldihydrofuran-2,5-dione |
| CAS: | 67762-79-2 |
| Molecular Formula: | C8H10O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H10O3/c1-2-3-4-6-5-7(9)11-8(6)10/h2,6H,1,3-5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 121°C |
| Boiling Point: | 267.6°C at 760 mmHg |
| Density: | 1.113g/cm3 |
| Refractive index: | 1.47 |
| Flash Point: | 121°C |
| Safety Data | |
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