Identification |
Name: | 2-Pyrimidinamine,5-[2-(4-bromophenyl)diazenyl]-4,6-dimethyl- |
Synonyms: | 2-Pyrimidinamine,5-[(4-bromophenyl)azo]-4,6-dimethyl- (9CI); Pyrimidine, 2-amino-5-[(p-bromophenyl)azo]-4,6-dimethyl-(8CI); NSC 129174 |
CAS: | 24748-95-6 |
Molecular Formula: | C12H12 Br N5 |
Molecular Weight: | 306.1612 |
InChI: | InChI=1/C12H12BrN5/c1-7-11(8(2)16-12(14)15-7)18-17-10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H2,14,15,16)/b18-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 269.2°C |
Boiling Point: | 521.5°Cat760mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 269.2°C |
Safety Data |
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