{1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol Suppliers
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IUPAC Name: [1-[(2-chloro-1,3-thiazol-5-yl)methyl]triazol-4-yl]methanolSynonyms: CB-0740, 1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-4-(hydroxymethyl)-1H-1,2,3-triazole, AGN-PC-04HB2Q, CTK8A3174, MolPort-001-770-427, chlorothiazolylmethyltriazolylmethanol, SBB097672, ZINC12336517, AKOS005072118, AG-A-16241, AG-B-11377, MCULE-8202617566, RP13269, AK-70120, KB-216673, [1-[(2-chloro-1,3-thiazol-5-yl)methyl]triazol-4-yl]methanol, (1-((2-Chlorothiazol-5-yl)methyl)-1H-1,2,3-triazol-4-yl)methanol, {1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,2,3-triazol-4-yl}methan-1-ol, {1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1,2,3-triazol-4-yl}methanol
| Molecular Formula: | C7H7ClN4OS | Molecular Weight: | 230.674680 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VKNDBXPDLLGDNP-UHFFFAOYSA-N
