| SpectraBase Spectrum ID |
J9v1UZR7eys |
| Name |
4-((E)-[(4-Bromo-3-chlorophenyl)imino]methyl)-1,2-benzenediol |
| Alternate Name(s) |
Benzene-1,2-diol, 4-(4-bromo-3-chlorophenyliminomethyl)- |
| CAS Registry Number |
304456-09-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9BrClNO2 |
| InChI |
InChI=1S/C13H9BrClNO2/c14-10-3-2-9(6-11(10)15)16-7-8-1-4-12(17)13(18)5-8/h1-7,17-18H/b16-7+ |
| InChIKey |
SGQFOMSSXAKSRW-FRKPEAEDSA-N |
| Molecular Weight |
326.577 g/mol |
| SMILES |
Oc1c(ccc(c1)\C=N\c1ccc(c(c1)Cl)Br)O |
| SPLASH |
splash10-004i-9718000000-45a260bf91a62a6fbf4c |
| Wiley ID |
1455796 |
![4-((E)-[(4-Bromo-3-chlorophenyl)imino]methyl)-1,2-benzenediol](/api/spectrum/J9v1UZR7eys/structure.png?h=300&w=458 "4-((E)-[(4-Bromo-3-chlorophenyl)imino]methyl)-1,2-benzenediol")
