| Identification |
| Name: | 4(3H)-Pyrimidinone,2,6-diamino-5-(2-phenyldiazenyl)- |
| Synonyms: | 4(1H)-Pyrimidinone,2,6-diamino-5-(phenylazo)- (9CI); 4-Pyrimidinol, 2,6-diamino-5-(phenylazo)-(6CI,7CI,8CI); 2,4-Diamino-6-hydroxy-5-phenylazopyrimidine; NSC 5200 |
| CAS: | 3054-70-4 |
| Molecular Formula: | C10H10 N6 O |
| Molecular Weight: | 230.226 |
| InChI: | InChI=1/C10H10N6O/c11-8-7(9(17)14-10(12)13-8)16-15-6-4-2-1-3-5-6/h1-5,15H,(H4,11,12,13,14,17)/b16-7- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 213.2°C |
| Boiling Point: | 429°Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.763 |
| Flash Point: | 213.2°C |
| Safety Data |
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