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4-((4-(4-Chlorophenyl)piperazino)methyl)-1(2H)-phthalazinone Suppliers

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Compound Structure IUPAC Name: 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2H-phthalazin-1-one
Synonyms: CDS1_001314, AC1LSCR5, Bionet1_000338, DivK1c_002354, HMS568M20, MolPort-002-879-239, ZINC52530546, AKOS005100211, MCULE-8974249315, 8D-003, 4-{[4-(4-chlorophenyl)piperazino]methyl}-1(2H)-phthalazinone, 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2H-phthalazin-1-one

Molecular Formula: C19H19ClN4OMolecular Weight: 354.833360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFULQDFAECXGOG-UHFFFAOYSA-N

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