| Identification |
| Name: | 1H-Purine-2,6-dione,8-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3,7-dihydro-7-methyl-1,3-dipropyl-,(E)- (9CI) |
| Synonyms: | 1,4-Benzodioxin,1H-purine-2,6-dione deriv. |
| CAS: | 151539-60-5 |
| Molecular Formula: | C22H26 N4 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H26N4O4/c1-4-10-25-20-19(21(27)26(11-5-2)22(25)28)24(3)18(23-20)9-7-15-6-8-16-17(14-15)30-13-12-29-16/h6-9,14H,4-5,10-13H2,1-3H3/b9-7+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 329.7°C |
| Boiling Point: | 621.6°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 329.7°C |
| Safety Data |
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