Identification |
Name: | 1H-Purine-2,6-dione,3,9-dihydro-1,3,8,9-tetramethyl- |
Synonyms: | Xanthine, 1,3,8,9-tetramethyl- (7CI,8CI);1,3,8,9-Tetramethylxanthine; 8-Methylisocaffeine; NSC 162391 |
CAS: | 27038-96-6 |
Molecular Formula: | C9H12 N4 O2 |
Molecular Weight: | 208.2172 |
InChI: | InChI=1/C9H12N4O2/c1-5-10-6-7(11(5)2)12(3)9(15)13(4)8(6)14/h1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202.2°C |
Boiling Point: | 410.7°Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 202.2°C |
Safety Data |
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