Identification |
Name: | Benzenamine,N,N-dimethyl-4-[2-(1-methyl-1H-indazol-5-yl)diazenyl]- |
Synonyms: | Benzenamine,N,N-dimethyl-4-[(1-methyl-1H-indazol-5-yl)azo]- (9CI) |
CAS: | 122168-69-8 |
Molecular Formula: | C16H17 N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H17N5/c1-20(2)15-7-4-13(5-8-15)18-19-14-6-9-16-12(10-14)11-17-21(16)3/h4-11H,1-3H3/b19-18+ |
Molecular Structure: |
![(C16H17N5) Benzenamine,N,N-dimethyl-4-[(1-methyl-1H-indazol-5-yl)azo]- (9CI)](https://img1.guidechem.com/chem/e/dict/38/122168-69-8.jpg) |
Properties |
Flash Point: | 237.8°C |
Boiling Point: | 469.6°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 237.8°C |
Safety Data |
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