Identification
Name |
1-[2-[[4-[(2,6-Dichloro-4-Nitrophenyl)Azo]Phenyl]Ethylamino]Ethyl]Pyridinium Acetate |
Synonyms |
4-(2,6-Dichloro-4-Nitro-Phenyl)Azo-N-Ethyl-N-(2-Pyridin-1-Ium-1-Ylethyl)Aniline Acetate; 4-(2,6-Dichloro-4-Nitrophenyl)Azo-N-Ethyl-N-[2-(1-Pyridin-1-Iumyl)Ethyl]Aniline Acetate; [4-(2,6-Dichloro-4-Nitro-Phenyl)Azophenyl]-Ethyl-(2-Pyridin-1-Ium-1-Ylethyl)Amine Acetate |
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Molecular Structure |
![CAS#: 59709-07-8, 1-[2-[[4-[(2,6-Dichloro-4-Nitrophenyl)Azo]Phenyl]Ethylamino]Ethyl]Pyridinium Acetate](/moreStructures/59709-07-8.gif) |
Molecular Formula |
C23H23Cl2N5O4 |
Molecular Weight |
504.37 |
CAS Registry Number |
59709-07-8 |
EINECS |
261-871-2 |
SMILES |
C1=C([N+]([O-])=O)C=C(Cl)C(=C1Cl)N=NC3=CC=C(N(CC[N+]2=CC=CC=C2)CC)C=C3.CC([O-])=O |
InChI |
1S/C21H20Cl2N5O2.C2H4O2/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;1-2(3)4/h3-11,14-15H,2,12-13H2,1H3;1H3,(H,3,4)/q+1;/p-1 |
InChIKey |
RDYVMOQUBHURJY-UHFFFAOYSA-M |
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