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[4-Chlorophenyl][2-[3,4-dichloroanilino]-1,3-thiazol-5-yl]methanone Suppliers

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Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]methanone
Synonyms: 8D-091, (4-chlorophenyl)[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]methanone, CDS1_001165, AC1LSCU2, Bionet1_000189, Oprea1_411636, DivK1c_002205, HMS568F11, MolPort-002-879-293, ZINC01399984, AKOS005100399, 3B3-025606, 5-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine, (4-chlorophenyl)-[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]methanone

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

InChIKey: SRCAGKOHMZSOCY-UHFFFAOYSA-N

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