Identification |
Name: | 2-Pyrimidinamine,5-[2-(2,4-dibromophenyl)diazenyl]-4,6-dimethyl- |
Synonyms: | Pyrimidine,2-amino-5-[(2,4-dibromophenyl)azo]-4,6-dimethyl- (8CI); NSC 129159 |
CAS: | 24797-23-7 |
Molecular Formula: | C12H11 Br2 N5 |
Molecular Weight: | 385.0572 |
InChI: | InChI=1/C12H11Br2N5/c1-6-11(7(2)17-12(15)16-6)19-18-10-4-3-8(13)5-9(10)14/h3-5H,1-2H3,(H2,15,16,17)/b19-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 296.3°C |
Boiling Point: | 566.3°Cat760mmHg |
Density: | 1.85g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 296.3°C |
Safety Data |
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