| Identification |
| Name: | 7(8H)-Pteridinone,2,4-diamino-6-phenyl- |
| Synonyms: | 7(1H)-Pteridinone,2,4-diamino-6-phenyl- (9CI); 7-Pteridinol, 2,4-diamino-6-phenyl- (8CI);2,4-Diamino-7-hydroxy-6-phenylpteridine; NSC 33416 |
| CAS: | 19152-93-3 |
| Molecular Formula: | C12H10 N6 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H10N6O/c13-9-8-10(18-12(14)16-9)17-11(19)7(15-8)6-4-2-1-3-5-6/h1-5H,(H5,13,14,16,17,18,19) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 337.3°C |
| Boiling Point: | 634.2°Cat760mmHg |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.851 |
| Flash Point: | 337.3°C |
| Usage: | Triamterine impurity |
| Safety Data |
| |
 |
