| SpectraBase Spectrum ID |
C0MlJfuFUDX |
| Name |
Phenol, 2-bromo-4-[2-(2,5-dichlorophenyl)diazenyl]-5-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9BrCl2N2O2 |
| InChI |
InChI=1S/C13H9BrCl2N2O2/c1-20-13-6-12(19)8(14)5-11(13)18-17-10-4-7(15)2-3-9(10)16/h2-6,19H,1H3/b18-17+ |
| InChIKey |
XKTXYSWOSKSDDO-ISLYRVAYSA-N |
| Molecular Weight |
376.037 g/mol |
| SMILES |
Oc1cc(OC)c(cc1Br)\N=N\c1cc(Cl)ccc1Cl |
| SPLASH |
splash10-004i-4968000000-e24ef2661b2e6d8d99de |
| Source of Spectrum |
JX-2015-3-1603 |
| Synonyms |
2-Bromo-4-((2,5-dichlorophenyl)diazenyl)-5-methoxyphenol |
| Wiley ID |
1725082 |
![Phenol, 2-bromo-4-[2-(2,5-dichlorophenyl)diazenyl]-5-methoxy-](/api/spectrum/C0MlJfuFUDX/structure.png?h=300&w=458 "Phenol, 2-bromo-4-[2-(2,5-dichlorophenyl)diazenyl]-5-methoxy-")
