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Compound Structure IUPAC Name: 2,3-dibromoaniline
Synonyms: 608-22-0, Benzenamine, dibromo-, SureCN724770, AGN-PC-00PR3D, 2,3-DIBROMOBENZENAMINE, MolPort-006-825-881, KM0438, AKOS024168411

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNRQXYFZAROREY-UHFFFAOYSA-N

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