326477-70-7

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326477-70-7 Structure

Identification	Back Directory
[Name] Copper(I) 3-methylsalicylate
[CAS] 326477-70-7
[Synonyms] SKL064 CuMeSal 2-carboxy-6-methylphenolate Copper(I) 3-methylsalicylate Copper(I) 2-hydroxy-3-methylbenzoate 2-carboxy-6-methylphenolate:copper(1+) [2-(Hydroxy-κO)-3-methylbenzoato-κO]copper Copper, [2-(hydroxy-κO)-3-methylbenzoato-κO]-
[Molecular Formula] C8H6CuO3
[MDL Number] MFCD11109353
[MOL File] 326477-70-7.mol
[Molecular Weight] 213.68

Chemical Properties	Back Directory
[Melting point ] 290-292°C
[form ] solid
[InChI] InChI=1S/C8H8O3.Cu/c1-5-3-2-4-6(7(5)9)8(10)11;/h2-4,9H,1H3,(H,10,11);/q;+2/p-2
[InChIKey] DRCHROMPYLJMMR-UHFFFAOYSA-L
[SMILES] O=C1[O-][Cu+]OC2=C(C=CC=C12)C

Hazard Information	Back Directory
[Uses] Catalyst for: Carbon-carbon bond formation Oxidative arylthiation Reductive cross-coupling Oxidation reactions Reductive amination
[reaction suitability] core: copper reagent type: catalyst

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