| Identification | |
| Name: | 4(3H)-Pyrimidinone,2,6-diamino-5-[2-(4-ethoxyphenyl)diazenyl]- |
| Synonyms: | 4(1H)-Pyrimidinone,2,6-diamino-5-[(4-ethoxyphenyl)azo]- (9CI); 4-Pyrimidinol, 2,6-diamino-5-[(p-ethoxyphenyl)azo]-(8CI); NSC 134793 |
| CAS: | 30188-96-6 |
| Molecular Formula: | C12H14 N6 O2 |
| Molecular Weight: | 274.2786 |
| InChI: | InChI=1/C12H14N6O2/c1-2-20-8-5-3-7(4-6-8)17-18-9-10(13)15-12(14)16-11(9)19/h3-6,17H,2H2,1H3,(H4,13,14,15,16,19) |
| Molecular Structure: | ![(C12H14N6O2) 4(1H)-Pyrimidinone,2,6-diamino-5-[(4-ethoxyphenyl)azo]- (9CI); 4-Pyrimidinol, 2,6-diamino-5-[(p-etho...](https://img1.guidechem.com/chem/e/dict/0/30188-96-6.jpg) |
| Properties | |
| Flash Point: | 238°C |
| Boiling Point: | 470°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 238°C |
| Safety Data | |
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