Identification
Name |
N-[2-[[4-[(2-Chloro-4-Nitrophenyl)Azo]-M-Tolyl]Ethylamino]Ethyl]Phthalimide |
Synonyms |
2-[2-[[4-(2-Chloro-4-Nitro-Phenyl)Azo-3-Methyl-Phenyl]-Ethyl-Amino]Ethyl]Isoindoline-1,3-Dione; 2-[2-[[4-(2-Chloro-4-Nitrophenyl)Azo-3-Methylphenyl]-Ethylamino]Ethyl]Isoindoline-1,3-Dione; 2-[2-[[4-(2-Chloro-4-Nitro-Phenyl)Azo-3-Methyl-Phenyl]-Ethyl-Amino]Ethyl]Isoindoline-1,3-Quinone |
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Molecular Structure |
![CAS#: 63133-94-8, N-[2-[[4-[(2-Chloro-4-Nitrophenyl)Azo]-M-Tolyl]Ethylamino]Ethyl]Phthalimide](/moreStructures/63133-94-8.gif) |
Molecular Formula |
C25H22ClN5O4 |
Molecular Weight |
491.93 |
CAS Registry Number |
63133-94-8 |
EINECS |
263-903-0 |
SMILES |
C1=C(C=CC(=C1Cl)N=NC2=C(C=C(C=C2)N(CC)CCN3C(=O)C4=C(C3=O)C=CC=C4)C)[N+]([O-])=O |
InChI |
1S/C25H22ClN5O4/c1-3-29(12-13-30-24(32)19-6-4-5-7-20(19)25(30)33)17-8-10-22(16(2)14-17)27-28-23-11-9-18(31(34)35)15-21(23)26/h4-11,14-15H,3,12-13H2,1-2H3 |
InChIKey |
IDFURFDINRJNOG-UHFFFAOYSA-N |
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