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: |
|
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 |
|
|