Identification
| Name |
1-[2-[[2-Chloro-4-[(4-Nitrophenyl)Azo]Phenyl]Amino]Ethyl]-4-Methylpyridinium Chloride |
| Synonyms |
2-Chloro-N-[2-(4-Methylpyridin-1-Ium-1-Yl)Ethyl]-4-(4-Nitrophenyl)Azo-Aniline Chloride; 2-Chloro-N-[2-(4-Methyl-1-Pyridin-1-Iumyl)Ethyl]-4-(4-Nitrophenyl)Azoaniline Chloride; [2-Chloro-4-(4-Nitrophenyl)Azo-Phenyl]-[2-(4-Methylpyridin-1-Ium-1-Yl)Ethyl]Amine Chloride |
|
| Molecular Structure |
![CAS#: 64086-73-3, 1-[2-[[2-Chloro-4-[(4-Nitrophenyl)Azo]Phenyl]Amino]Ethyl]-4-Methylpyridinium Chloride](/moreStructures/64086-73-3.gif) |
| Molecular Formula |
C20H19Cl2N5O2 |
| Molecular Weight |
432.31 |
| CAS Registry Number |
64086-73-3 |
| EINECS |
264-664-5 |
| SMILES |
C1=C(Cl)C(=CC=C1N=NC2=CC=C([N+]([O-])=O)C=C2)NCC[N+]3=CC=C(C=C3)C.[Cl-] |
| InChI |
1S/C20H19ClN5O2.ClH/c1-15-8-11-25(12-9-15)13-10-22-20-7-4-17(14-19(20)21)24-23-16-2-5-18(6-3-16)26(27)28;/h2-9,11-12,14,22H,10,13H2,1H3;1H/q+1;/p-1 |
| InChIKey |
DJJBNWJHPZGBMV-UHFFFAOYSA-M |
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