Lithium salicylate

C7H5LiO3CAS 552-38-5144.05 g/mol

Open in Covalent MOL file
O−OHOLi+
Carboxylic acidPhenol

Properties

Molecular formula
C7H5LiO3
Molar mass
144.05 g/mol
Exact mass
144.0399 Da
logP
0.71Crippen estimate
Polar surface area
57.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

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
552-38-5
SMILES
[O-]C(=O)c1ccccc1O.[Li+]
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

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Names and synonyms

3 names
  • Benzoic acid, 2-hydroxy-, lithium salt (1:1)
  • Salicylic acid, monolithium salt
  • Benzoic acid, 2-hydroxy-, monolithium salt

Work with Lithium 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 Zinc salicylate16283-36-6Salt (-)-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 Lamivudine salicylate173522-96-8Salt Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-8Salt

Similar compounds

2,2′-Dihydroxybenzophenone835-11-053 % similar Lithium benzoate553-54-852 % similar Sodium 3-hydroxy-2-naphthoate14206-62-351 % similar Sodium gentisate4955-90-249 % similar 2-Bromo-2'-hydroxyacetophenone2491-36-349 % similar Potassium phthalate29801-94-349 % similar 2'-Hydroxypropiophenone610-99-149 % similar Potassium hydrogen phthalate877-24-749 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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