Identification |
Name: | Benzenamine,N,N-diethyl-3-methyl-4-[2-(5-phenyl-1H-pyrazol-3-yl)diazenyl]- |
Synonyms: | Benzenamine,N,N-diethyl-3-methyl-4-[(5-phenyl-1H-pyrazol-3-yl)azo]- (9CI) |
CAS: | 93963-73-6 |
EINECS: | 300-817-5 |
Molecular Formula: | C20H23 N5 |
Molecular Weight: | 333.43012 |
InChI: | InChI=1/C20H23N5/c1-4-25(5-2)17-11-12-18(15(3)13-17)21-23-20-14-19(22-24-20)16-9-7-6-8-10-16/h6-14,21H,4-5H2,1-3H3/b23-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 251.7°C |
Boiling Point: | 492.6°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 251.7°C |
Safety Data |
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