Zinc salicylate

C14H10O6ZnCAS 16283-36-6339.61 g/mol

Open in Covalent MOL file
OHOHOOO−O−Zn2+
Carboxylic acidPhenol

Properties

Molecular formula
C14H10O6Zn
Molar mass
339.61 g/mol
Exact mass
337.9769 Da
logP
0.21Crippen estimate
Polar surface area
120.7 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
16283-36-6
SMILES
O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[O-].[Zn+2]
InChIKey
PZXFWBWBWODQCS-UHFFFAOYSA-L
InChI
InChI=1S/2C7H6O3.Zn/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2

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Names and synonyms

11 names
  • Zinc, bis[2-(hydroxy-κO)benzoato-κO]-, (T-4)-
  • Zinc, bis(salicylato)-
  • Zinc, bis(2-hydroxybenzoato-O1,O2)-, (T-4)-
  • (T-4)-Bis[2-(hydroxy-κO)benzoato-κO]zinc
  • Zinc bis(salicylate)
  • Bis(salicylato)zinc
  • Zinc disalicylate
  • Bontron E 304
  • E 304
  • Chuo CCA 100
  • Bontron E 404

Work with Zinc salicylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Salicylic acid69-72-7Free acid Sodium salicylate54-21-7Salt Trolamine salicylate2174-16-5Salt Potassium salicylate578-36-9Salt (-)-Physostigmine salicylate57-64-7Salt (T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-0Salt Diethylamine salicylate4419-92-5Salt Ammonium salicylate528-94-9Salt Bismuth subsalicylate14882-18-9Salt Lithium salicylate552-38-5Salt Lamivudine salicylate173522-96-8Salt Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-8Salt

Similar compounds

Potassium phthalate29801-94-354 % similar Potassium hydrogen phthalate877-24-754 % similar Salicylsalicylic acid552-94-347 % similar 2,3-Dihydroxybenzoic acid303-38-844 % similar 3-Hydroxyanthranilic acid548-93-642 % similar 3-Hydroxy-2-methylbenzoic acid603-80-542 % similar Phthalic acid88-99-342 % similar 2,6-Dihydroxybenzoic acid303-07-141 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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