Identification |
Name: | Phenol,2-[[[4-[4-(2-methylphenyl)-1-piperazinyl]phenyl]imino]methyl]- |
Synonyms: | Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)imino)methyl)- |
CAS: | 73518-63-5 |
Molecular Formula: | C24H25 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H25N3O/c1-19-6-2-4-8-23(19)27-16-14-26(15-17-27)22-12-10-21(11-13-22)25-18-20-7-3-5-9-24(20)28/h2-13,18,25H,14-17H2,1H3/b20-18- |
Molecular Structure: |
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Properties |
Flash Point: | 304.8°C |
Boiling Point: | 580.4°C at 760 mmHg |
Density: | 1.247g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 304.8°C |
Safety Data |
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