| Identification |
| Name: | 4(3H)-Pyrimidinone,2,6-diamino-5-[2-(4-chlorophenyl)diazenyl]- |
| Synonyms: | 4(1H)-Pyrimidinone,2,6-diamino-5-[(4-chlorophenyl)azo]- (9CI); 4-Pyrimidinol, 2,6-diamino-5-[(p-chlorophenyl)azo]-(6CI,7CI,8CI); NSC 134804 |
| CAS: | 6979-59-5 |
| Molecular Formula: | C10H9 Cl N6 O |
| Molecular Weight: | 264.6711 |
| InChI: | InChI=1/C10H9ClN6O/c11-5-1-3-6(4-2-5)16-17-7-8(12)14-10(13)15-9(7)18/h1-4,16H,(H4,12,13,14,15,18) |
| Molecular Structure: |
![(C10H9ClN6O) 4(1H)-Pyrimidinone,2,6-diamino-5-[(4-chlorophenyl)azo]- (9CI); 4-Pyrimidinol, 2,6-diamino-5-[(p-chlo...](https://img1.guidechem.com/chem/e/dict/1/6979-59-5.jpg) |
| Properties |
| Flash Point: | 228.3°C |
| Boiling Point: | 453.9°Cat760mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.775 |
| Flash Point: | 228.3°C |
| Safety Data |
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