| SpectraBase Spectrum ID |
4WROz2y68aW |
| Name |
Benzenamine, 2-[[2-(2H-benzotriazol-2-yl)phenyl]azo]-, (E)- |
| CAS Registry Number |
98081-70-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N6 |
| InChI |
InChI=1S/C18H14N6/c19-13-7-1-2-8-14(13)20-21-17-11-5-6-12-18(17)24-22-15-9-3-4-10-16(15)23-24/h1-12H,19H2/b21-20+ |
| InChIKey |
GPZAVMWHRYDAMI-QZQOTICOSA-N |
| Molecular Weight |
314.352 g/mol |
| SMILES |
Nc1c(\N=N\c2c(-[n]3nc4ccccc4n3)cccc2)cccc1 |
| SPLASH |
splash10-0006-9101000000-50af003c92e6e927677f |
| Source of Spectrum |
H-68-331-2 |
| Synonyms |
1,2-bis[(Z)-(2-nitrophenyl)-nno-azoxy]benzol'
2-{(E)-[2-(2H-1,2,3-benzotriazol-2-yl)phenyl]diazenyl}aniline
2-{(E)-[2-(2H-1,2,3-benzotriazol-2-yl)phenyl]diazenyl}phenylamine
Reduktion von 1,2-bis[(Z)-(2-nitrophenyl)-nno-azoxy]benzol(1)) |
| Wiley ID |
1315057 |
![Benzenamine, 2-[[2-(2H-benzotriazol-2-yl)phenyl]azo]-, (E)-](/api/spectrum/4WROz2y68aW/structure.png?h=300&w=458 "Benzenamine, 2-[[2-(2H-benzotriazol-2-yl)phenyl]azo]-, (E)-")
