| Identification |
| Name: | 1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-8-phenyl-1-(2-propen-1-yl)- |
| Synonyms: | 1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-8-phenyl-1-(2-propenyl)- (9CI) |
| CAS: | 149981-23-7 |
| Molecular Formula: | C16H16 N4 O2 |
| Molecular Weight: | 296.32 |
| InChI: | InChI=1/C16H16N4O2/c1-4-10-20-15(21)12-14(19(3)16(20)22)17-13(18(12)2)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 257.8°C |
| Boiling Point: | 502.7°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 257.8°C |
| Color: | white |
| Usage: | A1 adenosine receptor antagonist |
| Safety Data |
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