For research use only. Not for therapeutic Use.
| CAS Number | 488-48-2 |
| Synonyms | 2,3,5,6-Tetrabromo-2,5-cyclohexadiene-1,4-dione; Tetrabromo-1,4-benzoquinone; Tetrabromo-p-benzoquinone; Tetrabromo-p-quinone; Tetrabromobenzoquinone; Tetrabromoquinone; 3,4,5,6-Tetrabromocyclohexadiene-1,2-dione; NSC 36927; |
| Molecular Formula | C6Br4O2 |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione |
| InChI | InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | LWHDQPLUIFIFFT-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=O)C(=C(C1=O)Br)Br)Br)Br |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
