| SpectraBase Spectrum ID |
6qESRHgOtPw |
| Name |
Quinoline, 2-[(p-bromophenyl)azo]- |
| Alternate Name(s) |
2-(p-bromophenyl)azoquinoline
2-[(E)-(4-bromophenyl)diazenyl]quinoline |
| CAS Registry Number |
25117-51-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10BrN3 |
| InChI |
InChI=1S/C15H10BrN3/c16-12-6-8-13(9-7-12)18-19-15-10-5-11-3-1-2-4-14(11)17-15/h1-10H/b19-18+ |
| InChIKey |
JHSZMQCXWKUICJ-VHEBQXMUSA-N |
| Molecular Weight |
312.170 g/mol |
| SMILES |
c1(nc2c(cc1)cccc2)\N=N\c1ccc(cc1)Br |
| SPLASH |
splash10-056r-9750000000-24b9bf2d1d4e510be771 |
| Source of Spectrum |
Y-6-571-13 |
| Wiley ID |
46293 |
![Quinoline, 2-[(p-bromophenyl)azo]-](/api/spectrum/6qESRHgOtPw/structure.png?h=300&w=458 "Quinoline, 2-[(p-bromophenyl)azo]-")
