| Identification |
| Name: | 1H-Purine-2,6-dione,8-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)-(9CI) |
| Synonyms: | 1,4-Benzodioxin,1H-purine-2,6-dione deriv. |
| CAS: | 151539-58-1 |
| Molecular Formula: | C21H24 N4 O4 |
| Molecular Weight: | 396.4397 |
| InChI: | InChI=1/C21H24N4O4/c1-3-9-24-19-18(20(26)25(10-4-2)21(24)27)22-17(23-19)8-6-14-5-7-15-16(13-14)29-12-11-28-15/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,23)/b8-6+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.5°C |
| Boiling Point: | 632.8°Cat760mmHg |
| Density: | 1.307g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 336.5°C |
| Safety Data |
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