Cas no 20936-33-8 (copper 2,4-dihydroxybenzoate)

copper 2,4-dihydroxybenzoate structure
copper 2,4-dihydroxybenzoate structure
Product Name:copper 2,4-dihydroxybenzoate
CAS No:20936-33-8
MF:C14H10CuO8
MW:369.770406246185
CID:910819
PubChem ID:67726129
Update Time:2025-04-19

copper 2,4-dihydroxybenzoate Chemical and Physical Properties

Names and Identifiers

    • copper 2,4-dihydroxybenzoate
    • benzoate, 2,4-dihydroxy-, copper(2+) salt (1:1)
    • copper(1+) 2,4-dihydroxybenzoate
    • Benzoic acid, 2,4-dihydroxy-, copper salt, basic
    • UNII-RCO87WA91M
    • RCO87WA91M
    • 20936-33-8
    • 63440-50-6
    • Copper, bis(2-(hydroxy-kappaO)-4-hydroxybenzoato-kappaO)-
    • Copper beta-resorcylate
    • COPPER, BIS(.BETA.-RESORCYLATO)-
    • EINECS 244-119-8
    • Q27288056
    • COPPER .BETA.-RESORCYLATE
    • Benzoic acid, 2,4-dihydroxy-, copper salt (1:?), basic
    • Benzoic acid, 2,4-dihydroxy-, copper salt
    • Cupric 2,4-dihydroxybenzoate
    • 70983-44-7
    • Monobasic cupric beta-resorcylate
    • Copper, bis(2,4-dihydroxybenzoato-O1,O2)-
    • NS00091695
    • Copper, bis(beta-resorcylato)-
    • SCHEMBL8920995
    • COPPER, BIS(2-(HYDROXY-.KAPPA.O)-4-HYDROXYBENZOATO-.KAPPA.O)-
    • EINECS 275-086-8
    • BENZOIC ACID, 2,4-DIHYDROXY-, COPPER(2+) SALT (2:1)
    • Inchi: 1S/2C7H6O4.Cu/c2*8-4-1-2-5(7(10)11)6(9)3-4;/h2*1-3,8-9H,(H,10,11);/q;;+2/p-2
    • InChI Key: UCPROVVOIQFRKZ-UHFFFAOYSA-L
    • SMILES: [Cu+2].OC1C=CC(C(=O)O)=C(C=1)[O-].OC1C=CC(C(=O)O)=C(C=1)[O-]

Computed Properties

  • Exact Mass: 368.9671
  • Monoisotopic Mass: 216.956206g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 157
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 77.8?2

Experimental Properties

  • PSA: 161.18
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