Identification |
Name: | Benzenamine,N-methyl-4-[2-(1-methyl-1H-indazol-5-yl)diazenyl]- |
Synonyms: | Benzenamine,N-methyl-4-[(1-methyl-1H-indazol-5-yl)azo]- (9CI) |
CAS: | 122168-70-1 |
Molecular Formula: | C15H15 N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H15N5/c1-16-12-3-5-13(6-4-12)18-19-14-7-8-15-11(9-14)10-17-20(15)2/h3-10,16H,1-2H3/b19-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 239.4°C |
Boiling Point: | 472.3°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 239.4°C |
Safety Data |
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