(4-Chlorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone Suppliers
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IUPAC Name: (4-chlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanoneSynonyms: (4-chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone, 8D-007, MLS000543208, AC1LSCRB, Oprea1_343681, MolPort-002-879-242, HMS2423E16, ZINC01399940, AKOS015993522, MCULE-3989041896, SMR000169177, 5-(4-chlorobenzoyl)-N-methyl-1,3-thiazol-2-amine, 3B3-025587, (4-chlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone
| Molecular Formula: | C11H9ClN2OS | Molecular Weight: | 252.719960 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CIWPDPHKRCENFN-UHFFFAOYSA-N
