- Formula: C6Br4O2
- Molecular weight: 423.679
- IUPAC Standard InChIKey: LWHDQPLUIFIFFT-UHFFFAOYSA-N
- CAS Registry Number: 488-48-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Bromanil; Tetrabromo-p-benzoquinone; Bromanil; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-; p-Benzoquinone, 2,3,5,6-tetrabromo-; Tetrabromoquinone; 2,3,5,6-Tetrabromo-p-benzoquinone; 2,3,5,6-Tetrabromo-1,4-benzoquinone; p-Bromoanil; NSC 36927; p-Benzoquinone, tetrabromo-; p-Quinone, tetrabromo-; Tetrabromobenzoquinone; Tetrabromo-p-quinone
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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