Identification
| Name |
1-[2-[Ethyl[4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Amino]Ethyl]Pyridinium Acetate |
| Synonyms |
N-Ethyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]-N-(2-Pyridin-1-Ium-1-Ylethyl)Aniline Acetate; N-Ethyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]-N-[2-(1-Pyridin-1-Iumyl)Ethyl]Aniline Acetate; Ethyl-[4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]-(2-Pyridin-1-Ium-1-Ylethyl)Amine Acetate |
|
| Molecular Structure |
![CAS#: 59709-09-0, 1-[2-[Ethyl[4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Amino]Ethyl]Pyridinium Acetate](/moreStructures/59709-09-0.gif) |
| Molecular Formula |
C25H26N6O2S |
| Molecular Weight |
474.58 |
| CAS Registry Number |
59709-09-0 |
| EINECS |
261-872-8 |
| SMILES |
C4=C(C1=NSC(=N1)N=NC3=CC=C(N(CC[N+]2=CC=CC=C2)CC)C=C3)C=CC=C4.CC([O-])=O |
| InChI |
1S/C23H23N6S.C2H4O2/c1-2-29(18-17-28-15-7-4-8-16-28)21-13-11-20(12-14-21)25-26-23-24-22(27-30-23)19-9-5-3-6-10-19;1-2(3)4/h3-16H,2,17-18H2,1H3;1H3,(H,3,4)/q+1;/p-1 |
| InChIKey |
JPNWWWJVEZVPHJ-UHFFFAOYSA-M |
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