| Identification | |
| Name: | 1H-Purine-2,6-dione,3,9-dihydro-1-methyl- |
| Synonyms: | 1H-Purine-2,6-dione,3,7-dihydro-1-methyl- (9CI);Xanthine, 1-methyl- (6CI,7CI,8CI); |
| CAS: | 6136-37-4 |
| EINECS: | 228-108-5 |
| Molecular Formula: | C6H6N4O2 |
| Molecular Weight: | 166.13744 |
| InChI: | InChI=1S/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.539 g/cm3 |
| Refractive index: | 1.626 |
| Water Solubility: | Soluble in 1 M NAOH (0.5 G/ 10 ML-almost clear, light yellow) |
| Solubility: | Soluble in 1 M NAOH (0.5 G/ 10 ML-almost clear, light yellow) |
| Appearance: | Faint Yellow Solid |
| Specification: |
1-Methylxanthine (CAS NO.6136-37-4) is also named as 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl- ; CCRIS 5816 ; 3,7-Dihydro-1-methyl-1H-purine-2,6-dione ; Xanthine, 1-methyl- . 1-Methylxanthine (CAS NO.6136-37-4) is faint yellow solid. |
| Usage: | A metabolite of Theophylline. |
| Safety Data | |
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