O=C(c1ccc(Br)cc1)C(Br)C(Br)C(=O)c1ccc(Br)cc1
IUPAC: 2,3-dibromo-1,4-bis(4-bromophenyl)butane-1,4-dione
SMILES: O=C(c1ccc(Br)cc1)C(Br)C(Br)C(=O)c1ccc(Br)cc1
Fórmula molecular: C16H10Br4O2
Masa molecular: 553.90
InChIKey: MUGGBMXSBWBYKU-UHFFFAOYSA-N
PubChem CID: 11731356 →

Sinónimos

SCHEMBL7734235MUGGBMXSBWBYKU-UHFFFAOYSA-N1,2-dibromo-1,2-di(4-bromobenzoyl)ethane1,2-dibromo-1,2-di(4-bromobenzoyl) ethane1,2-dibromo-1,2-di (4-bromobenzoyl) ethane

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