Identification |
Name: | 2,7-Phenazinediamine,3,5-dihydro-N2,5-diphenyl-3-(phenylimino)- |
Synonyms: | 2-Phenazinamine,8,10-dihydro-10-phenyl-7-(phenylamino)-8-(phenylimino)- (9CI); Phenazine,8-amino-3-anilino-2,10-dihydro-10-phenyl-2-(phenylimino)- (8CI); NSC 15381 |
CAS: | 20828-79-9 |
Molecular Formula: | C30H23 N5 |
Molecular Weight: | 453.5371 |
InChI: | InChI=1/C30H23N5/c31-21-16-17-25-29(18-21)35(24-14-8-3-9-15-24)30-20-27(33-23-12-6-2-7-13-23)26(19-28(30)34-25)32-22-10-4-1-5-11-22/h1-20,32H,31H2/b33-27+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 330°C |
Boiling Point: | 622.1°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 330°C |
Safety Data |
|
 |