| Identification | |
| Name: | 4(3H)-Pteridinone,6,7-dimethyl- |
| Synonyms: | 4(1H)-Pteridinone,6,7-dimethyl- (8CI,9CI); 4(3H)-Pteridinone, 6,7-dimethyl- (7CI); 4-Pteridinol,6,7-dimethyl- (6CI); 4-Hydroxy-6,7-dimethylpteridine;4-Oxo-6,7-dimethylpteridine; 6,7-Dimethyl-4(3H)-pteridinone; NSC 45778 |
| CAS: | 14684-54-9 |
| EINECS: | 238-725-1 |
| Molecular Formula: | C8H8 N4 O |
| Molecular Weight: | 176.17532 |
| InChI: | InChI=1/C8H8N4O/c1-4-5(2)12-7-6(11-4)8(13)10-3-9-7/h3H,1-2H3,(H,9,10,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 179.3°C |
| Boiling Point: | 372.9°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.722 |
| Flash Point: | 179.3°C |
| Safety Data | |
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