| SpectraBase Compound ID | 6YfKycNlzPN |
|---|---|
| InChI | InChI=1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChIKey | OAUWOBSDSJNJQP-UHFFFAOYSA-N |
| Mol Weight | 425.7 g/mol |
| Molecular Formula | C6H2Br4O2 |
| Exact Mass | 421.678831 g/mol |
| SpectraBase Spectrum ID | GCuMNIXCYlj |
|---|---|
| Name | 3,4,5,6-Tetrabromo-1,2-benzenediol |
| CAS Registry Number | 488-47-1 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H2Br4O2 |
| InChI | InChI=1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChIKey | OAUWOBSDSJNJQP-UHFFFAOYSA-N |
| Molecular Weight | 425.696 g/mol |
| SMILES | Oc1c(c(c(c(c1O)Br)Br)Br)Br |
| SPLASH | splash10-004i-3431900000-e4693b6569d9098e14ec |
| Source of Spectrum | NP-14-8913-0 |
| Synonyms | 1,2-Benzenediol, 3,4,5,6-tetrabromo- 3,4,5,6-Tetrabromocatechol Pyrocatechol, tetrabromo- Tetrabromocatechol Tetrabromopyrocatechol 3,4,5,6-tetrabromobenzene-1,2-diol 3,4,5,6-tetrakis(bromanyl)benzene-1,2-diol |
| Wiley ID | 1112080 |