| tetrabromo-p-benzoquinone; tetrabromo-1,4-benzoquinone; 2,3,5,6-tetrabromo-1,4-benzoquinone | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [488-48-2] |
| Formula: | C6Br4O2; 423.68 g/mol |
| InChiKey: | LWHDQPLUIFIFFT-UHFFFAOYSA-N |
| SMILES: | BrC1=C(Br)C(=O)C(=C(Br)C1=O)Br |
| Dipole moment: | 0.00 D |
| Melting point: | 300 °C |