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326477-70-7

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326477-70-7 Structure

326477-70-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack 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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