Identification |
Name: | 4(3H)-Pyrimidinone,2,6-diamino-5-[2-(2-ethylphenyl)diazenyl]- |
Synonyms: | 4(1H)-Pyrimidinone,2,6-diamino-5-[(2-ethylphenyl)azo]- (9CI); 4-Pyrimidinol, 2,6-diamino-5-[(o-ethylphenyl)azo]-(8CI); 2,4-Diamino-6-hydroxy-5-[(2-ethylphenyl)azo]pyrimidine; NSC 134808 |
CAS: | 30188-93-3 |
Molecular Formula: | C12H14 N6 O |
Molecular Weight: | 258.2792 |
InChI: | InChI=1/C12H14N6O/c1-2-7-5-3-4-6-8(7)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: |
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Properties |
Flash Point: | 221.6°C |
Boiling Point: | 442.8°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.71 |
Flash Point: | 221.6°C |
Safety Data |
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