1-(4-[[4-(Chloroacetyl)piperazin-1-yl]sulfonyl]phenyl)ethanone Suppliers
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IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-chloroethanoneSynonyms: 1-(4-{[4-(chloroacetyl)piperazin-1-yl]sulfonyl}phenyl)ethanone, AC1Q1JPN, CTK6H5131, MolPort-002-470-600, ZINC09156387, AG-A-13917, MCULE-7730590963, UPCMLD0ENAT5568702:001, KB-217314, EN300-22958, T5715061, 1-[4-(4-acetylbenzenesulfonyl)piperazin-1-yl]-2-chloroethanone
| Molecular Formula: | C14H17ClN2O4S | Molecular Weight: | 344.813780 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YZUSWKLRHVBLTM-UHFFFAOYSA-N
