| SpectraBase Compound ID | 3wgRClea0wH |
|---|---|
| InChI | InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | LWHDQPLUIFIFFT-UHFFFAOYSA-N |
| Mol Weight | 423.68 g/mol |
| Molecular Formula | C6Br4O2 |
| Exact Mass | 419.663181 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 38oSyGUwQy |
|---|---|
| Name | 2,3,5,6-Tetrabromobenzo-1,4-quinone |
| Alternate Name(s) | 2,3,5,6-Tetrabromo-1,4-benzoquinone 2,3,5,6-Tetrabromo-p-benzoquinone 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione 2,3,5,6-tetrakis(bromanyl)cyclohexa-2,5-diene-1,4-dione 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo- Bromanil Bromanyl p-Benzoquinone, 2,3,5,6-tetrabromo- p-Benzoquinone, tetrabromo- p-Bromanil p-Bromoanil p-Quinone, tetrabromo- Tetrabromo-1,4-benzoquinone Tetrabromo-p-benzoquinone Tetrabromo-p-quinone Tetrabromobenzoquinone Tetrabromoquinone EINECS 207-679-4 NSC 36927 |
| CAS Registry Number | 488-48-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6Br4O2 |
| InChI | InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | LWHDQPLUIFIFFT-UHFFFAOYSA-N |
| Molecular Weight | 423.680 g/mol |
| SMILES | C1(C(=C(C(C(=C1Br)Br)=O)Br)Br)=O |
| SPLASH | splash10-001i-4911000000-8512de1604e8e0792cea |
| Wiley ID | 1442282 |