| Identification |
| Name: | 1H-Purine-2,6-dione,8-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-diethyl-3,7-dihydro-, (E)-(9CI) |
| Synonyms: | 1,4-Benzodioxin,1H-purine-2,6-dione deriv. |
| CAS: | 155814-31-6 |
| Molecular Formula: | C19H20 N4 O4 |
| Molecular Weight: | 368.3865 |
| InChI: | InChI=1/C19H20N4O4/c1-3-22-17-16(18(24)23(4-2)19(22)25)20-15(21-17)8-6-12-5-7-13-14(11-12)27-10-9-26-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,21)/b8-6+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 330.1°C |
| Boiling Point: | 622.3°Cat760mmHg |
| Density: | 1.363g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 330.1°C |
| Safety Data |
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