Identification
Name |
3,3'-[[[4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Imino]Bis(Ethyleneoxy)]Bispropiononitrile |
Synonyms |
3-[2-[[4-(2-Chloro-4-Nitro-Phenyl)Azophenyl]-[2-(2-Cyanoethoxy)Ethyl]Amino]Ethoxy]Propanenitrile; 3-[2-[[4-(2-Chloro-4-Nitrophenyl)Azophenyl]-[2-(2-Cyanoethoxy)Ethyl]Amino]Ethoxy]Propanenitrile; 3-[2-[[4-(2-Chloro-4-Nitro-Phenyl)Azophenyl]-[2-(2-Cyanoethoxy)Ethyl]Amino]Ethoxy]Propionitrile |
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Molecular Structure |
![CAS#: 68391-49-1, 3,3'-[[[4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Imino]Bis(Ethyleneoxy)]Bispropiononitrile](/moreStructures/68391-49-1.gif) |
Molecular Formula |
C22H23ClN6O4 |
Molecular Weight |
470.91 |
CAS Registry Number |
68391-49-1 |
EINECS |
269-957-1 |
SMILES |
C1=C(C=CC(=C1Cl)N=NC2=CC=C(C=C2)N(CCOCCC#N)CCOCCC#N)[N+]([O-])=O |
InChI |
1S/C22H23ClN6O4/c23-21-17-20(29(30)31)7-8-22(21)27-26-18-3-5-19(6-4-18)28(11-15-32-13-1-9-24)12-16-33-14-2-10-25/h3-8,17H,1-2,11-16H2 |
InChIKey |
FQPWUOTVBNCXQS-UHFFFAOYSA-N |
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