Copper(I) 3-methylsalicylate

Base Information

• Chemical Name: Copper(I) 3-methylsalicylate
• CAS No.: 326477-70-7
• Molecular Formula: C8H7CuO3
• Molecular Weight: 214.68
• European Community (EC) Number: 694-045-9
• DSSTox Substance ID: DTXSID50715753
• Nikkaji Number: J1.592.978B
• Mol file: 326477-70-7.mol

Synonyms:Copper(I) 3-methylsalicylate;326477-70-7;Copper(I) 2-hydroxy-3-methylbenzoate;2-carboxy-6-methylphenolate;copper(1+);CuMeSal;SCHEMBL1333592;DTXSID50715753;Copper(I)2-hydroxy-3-methylbenzoate;3-Methylsalicylic acid copper(I) salt;AKOS015842203;Copper(1+) 2-hydroxy-3-methylbenzoate;Copper(1+) 2-carboxy-6-methylphenolate;FT-0685052;-copper(1+) 2-carboxy-6-methylbenzen-1-olate;F87931;A913087;[2-(Hydroxy-kappaO)-3-methylbenzoato-kappaO]copper;J-018811

Chemical Property of Copper(I) 3-methylsalicylate

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 213.969116
• Heavy Atom Count: 12
• Complexity: 155

Purity/Quality:

99%, ^*data from raw suppliers

Copper(I) 3-methylsalicylate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C(=O)O)[O-].[Cu+]
• Uses: Catalyst for:Carbon-carbon bond formationOxidative arylthiationReductive cross-couplingOxidation reactionsReductive amination

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