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[2-[2-Chloroanilino]-1,3-thiazol-5-yl][3,4-dichlorophenyl]methanone Suppliers

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Compound Structure IUPAC Name: [2-(2-chloroanilino)-1,3-thiazol-5-yl]-(3,4-dichlorophenyl)methanone
Synonyms: CDS1_001161, AC1MVO2U, Bionet1_000185, Oprea1_794147, DivK1c_002201, HMS568F07, MolPort-002-879-263, ZINC03029473, AKOS005100464, MCULE-8411569719, 8D-034, [2-(2-chloroanilino)-1,3-thiazol-5-yl](3,4-dichlorophenyl)methanone, [2-(2-chloroanilino)-1,3-thiazol-5-yl]-(3,4-dichlorophenyl)methanone

Molecular Formula: C16H9Cl3N2OSMolecular Weight: 383.679460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJOAVHYPOIJRTM-UHFFFAOYSA-N

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