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: |
|
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 |
|
|