Identification |
Name: | 1,2-Ethanediamine,N2-[10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinylidene]-N1,N1-diethyl- |
Synonyms: | 1,2-Ethanediamine,N'-[10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinylidene]-N,N-diethyl-(9CI); Phenazine,3-p-chloroanilino-10-(p-chlorophenyl)-2-(2-diethylaminoethylimino)-2,10-dihydro-(6CI); B 749 |
CAS: | 78182-93-1 |
Molecular Formula: | C30H29 Cl2 N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H29Cl2N5/c1-3-36(4-2)18-17-33-26-20-30-28(19-27(26)34-23-13-9-21(31)10-14-23)35-25-7-5-6-8-29(25)37(30)24-15-11-22(32)12-16-24/h5-16,19-20,34H,3-4,17-18H2,1-2H3/b33-26+ |
Molecular Structure: |
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Properties |
Flash Point: | 320.1°C |
Boiling Point: | 605.7°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 320.1°C |
Safety Data |
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