Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI) (226-49-3)

Identification
Name:	Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI)
Synonyms:	Azodichinyl;NSC 14211
CAS:	226-49-3
Molecular Formula:	C18H10 N4
Molecular Weight:	0
InChI:	InChI=1/C18H10N4/c1-3-11-13(19-9-1)5-7-15-17(11)21-16-8-6-14-12(18(16)22-15)4-2-10-20-14/h1-10H
Molecular Structure:
Properties
Flash Point:	271.4°C
Boiling Point:	573.9°C at 760 mmHg
Density:	1.42g/cm³
Refractive index:	1.865
Flash Point:	271.4°C
Safety Data

Dipyrido[3,2-c:2',3'-e]pyridazine(7CI,8CI,9CI)
Dipyrido[3,2-a:2',3'-c]phenazine
Dipyrido[3,2-a:2',3'-c]phenazine-11-carboxylic acid
[Au(dipyrido[3,2-a:2’,3’-c]phenazine)Cl2](PF6)
Dinaphtho[2,3-b:2',3'-i]phenazine(8CI,9CI)
Dinaphtho[2,3-a:2',3'-h]phenazine
bis(1,10-phenanthroline)(dipyrido(3,2-alpha-2'.3'-C)phenazine)ruthenium (II)
[Au(dipyrido[3,2-a:2’,3’-c](6,7,8,9-tetrahydro)phenazine)Cl2](PF6)
Pyrazino[2,3-b]phenazine(7CI,8CI,9CI)
[Au(dipyrido[3,2-f:2’,3’-h]quinoxaline)Cl2](PF6)
Ruthenium,(dipyrido[3,2-a:2',3'-c]phenazine-kN4,kN5)bis[5-oxo-5-[(1,10-phenanthrolin-5-yl-kN1,kN10)amino]pentanoato]-, conjugate diacid, (OC-6-22)-(9CI)
8,17-Dichlorodinaphtho[2,3-a:2',3'-h]phenazine-5,9,14,18-tetrone
Ruthenium(2+),bis(2,2'-bipyridine-kN1,kN1')(dipyrido[3,2-a:2',3'-c]phenazine-kN4,kN5)-, (OC-6-21)-
Uridine,2',3'-dideoxy-3'-iodo- (7CI,8CI,9CI)
Phosphoric acid,manganese(2+) salt (2:3) (7CI,8CI,9CI)
3-Butyn-2-one(6CI,7CI,8CI,9CI)
2-Cyclobuten-1-one,3-ethoxy-(7CI,8CI,9CI)
3-Penten-2-one, 4-mercapto- (7CI,8CI,9CI)
Cyclopentaneethanol,2-(hydroxymethyl)-b,3-dimethyl- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)