Identification |
Name: | 1H-Purine-2,6-dione,8-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-diethyl-3,7-dihydro-7-methyl-,(E)- (9CI) |
Synonyms: | 1,4-Benzodioxin,1H-purine-2,6-dione deriv. |
CAS: | 155814-32-7 |
Molecular Formula: | C20H22 N4 O4 |
Molecular Weight: | 382.4131 |
InChI: | InChI=1/C20H22N4O4/c1-4-23-18-17(19(25)24(5-2)20(23)26)22(3)16(21-18)9-7-13-6-8-14-15(12-13)28-11-10-27-14/h6-9,12H,4-5,10-11H2,1-3H3/b9-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 321.6°C |
Boiling Point: | 608.2°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 321.6°C |
Safety Data |
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