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Copper, bis(benzoato-O)(3-(1-methyl-2-pyrrolidinyl)pyridine-N(sup 1))-, (S)-

Base Information
  • Chemical Name:Copper, bis(benzoato-O)(3-(1-methyl-2-pyrrolidinyl)pyridine-N(sup 1))-, (S)-
  • CAS No.:64092-17-7
  • Molecular Formula:C24H24 Cu N2 O4
  • Molecular Weight:468.0044
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60982590
Copper, bis(benzoato-O)(3-(1-methyl-2-pyrrolidinyl)pyridine-N(sup 1))-, (S)-

Synonyms:64092-17-7;Copper, bis(benzoato-O)(3-(1-methyl-2-pyrrolidinyl)pyridine-N(sup 1))-, (S)-;C24H24CuN2O4;DTXSID60982590;C24-H24-Cu-N2-O4;LS-54832;Copper(2+) benzoate--3-(1-methylpyrrolidin-2-yl)pyridine (1/2/1);Copper, bis(benzoato-O)[3-(1-methyl-2-pyrrolidinyl)pyridine-N1]-, (S)-

Suppliers and Price of Copper, bis(benzoato-O)(3-(1-methyl-2-pyrrolidinyl)pyridine-N(sup 1))-, (S)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Copper, bis(benzoato-O)(3-(1-methyl-2-pyrrolidinyl)pyridine-N(sup 1))-, (S)-
Chemical Property:
  • Vapor Pressure:0.0303mmHg at 25°C 
  • Boiling Point:244.4°Cat760mmHg 
  • Flash Point:101.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:467.103204
  • Heavy Atom Count:31
  • Complexity:245
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCCC1C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Cu+2]
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