Identification |
Name: | 1H-Purine-2,6,8(3H)-trione,7,9-dihydro-1,7-dimethyl- |
Synonyms: | Uric acid,1,7-dimethyl- (6CI,7CI,8CI); 1,7-Dimethyluric acid |
CAS: | 33868-03-0 |
EINECS: | 251-706-2 |
Molecular Formula: | C7H8 N4 O3 |
Molecular Weight: | 196.16 |
InChI: | InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)9-7(14)11(2)5(3)12/h1-2H3,(H,8,13)(H,9,14) |
Molecular Structure: |
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Properties |
Melting Point: | ≥300 °C
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Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.63g/cm3 |
Refractive index: | 1.675 |
Flash Point: | °C |
Usage: | A metabolite of Caffeine |
Safety Data |
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