Identification |
Name: | 1-Piperazinamine,N-[[2-(4-chlorophenyl)diazenyl](3,4-dimethoxyphenyl)methylene]-4-phenyl- |
Synonyms: | Piperazine,1-[[[(4-chlorophenyl)azo](3,4-dimethoxyphenyl)methylene]amino]-4-phenyl- (9CI) |
CAS: | 127718-42-7 |
Molecular Formula: | C25H26 Cl N5 O2 |
Molecular Weight: | 463.9592 |
InChI: | InChI=1/C25H26ClN5O2/c1-32-23-13-8-19(18-24(23)33-2)25(28-27-21-11-9-20(26)10-12-21)29-31-16-14-30(15-17-31)22-6-4-3-5-7-22/h3-13,18H,14-17H2,1-2H3/b28-27+,29-25- |
Molecular Structure: |
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Properties |
Flash Point: | 318.4°C |
Boiling Point: | 602.9°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 318.4°C |
Safety Data |
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