Identification
Name |
1-[2-[[4-[(2,6-Dichloro-4-Nitrophenyl)Azo]Phenyl]Ethylamino]Ethyl]Pyridinium Chloride |
Synonyms |
4-(2,6-Dichloro-4-Nitro-Phenyl)Azo-N-Ethyl-N-(2-Pyridin-1-Ium-1-Ylethyl)Aniline Chloride; 4-(2,6-Dichloro-4-Nitrophenyl)Azo-N-Ethyl-N-[2-(1-Pyridin-1-Iumyl)Ethyl]Aniline Chloride; [4-(2,6-Dichloro-4-Nitro-Phenyl)Azophenyl]-Ethyl-(2-Pyridin-1-Ium-1-Ylethyl)Amine Chloride |
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Molecular Structure |
![CAS#: 14408-20-9, 1-[2-[[4-[(2,6-Dichloro-4-Nitrophenyl)Azo]Phenyl]Ethylamino]Ethyl]Pyridinium Chloride](/moreStructures/14408-20-9.gif) |
Molecular Formula |
C21H20Cl3N5O2 |
Molecular Weight |
480.78 |
CAS Registry Number |
14408-20-9 |
EINECS |
238-382-8 |
SMILES |
C1=C(C=C(C(=C1Cl)N=NC2=CC=C(C=C2)N(CC)CC[N+]3=CC=CC=C3)Cl)[N+]([O-])=O.[Cl-] |
InChI |
1S/C21H20Cl2N5O2.ClH/c1-2-27(13-12-26-10-4-3-5-11-26)17-8-6-16(7-9-17)24-25-21-19(22)14-18(28(29)30)15-20(21)23;/h3-11,14-15H,2,12-13H2,1H3;1H/q+1;/p-1 |
InChIKey |
LPOFSFJHFNJPBD-UHFFFAOYSA-M |
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