Identification |
Name: | 1-Piperazinamine,N-[[2-(3-chlorophenyl)diazenyl](3,4-dimethoxyphenyl)methylene]-4-phenyl- |
Synonyms: | Piperazine,1-[[[(3-chlorophenyl)azo](3,4-dimethoxyphenyl)methylene]amino]-4-phenyl- (9CI) |
CAS: | 127718-41-6 |
Molecular Formula: | C25H26 Cl N5 O2 |
Molecular Weight: | 463.9592 |
InChI: | InChI=1/C25H26ClN5O2/c1-32-23-12-11-19(17-24(23)33-2)25(28-27-21-8-6-7-20(26)18-21)29-31-15-13-30(14-16-31)22-9-4-3-5-10-22/h3-12,17-18H,13-16H2,1-2H3/b28-27+,29-25- |
Molecular Structure: |
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Properties |
Flash Point: | 320.87°C |
Boiling Point: | 606.947°C at 760 mmHg |
Density: | 1.231g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 320.87°C |
Safety Data |
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