Potassium methoxysalicylate

C₈H₇KO₄CAS 152312-71-5206.24 g/mol

Open in Covalent MOL file

Carboxylic acid Ether Phenol

Properties

Molecular formula: C₈H₇KO₄
Molar mass: 206.24 g/mol
Exact mass: 205.9981 Da
logP: -3.23Crippen estimate
Polar surface area: 69.6 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 2

Hazards

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

Identifiers

CAS number

152312-71-5

SMILES

COC1=CC(=C(C=C1)C(=O)[O-])O.[K+]

InChIKey

YRJKYHIIYRGTCC-UHFFFAOYSA-M

InChI

InChI=1S/C8H8O4.K/c1-12-5-2-3-6(8(10)11)7(9)4-5;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1

Weigh it out

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Names and synonyms

1 names

Potassium 4-methoxysalicylate

Work with Potassium methoxysalicylate

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.

4-Methoxysalicylic acid2237-36-7Free acid

Similar compounds

2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-463 % similar Paeonol552-41-060 % similar Methyl 4-methoxysalicylate5446-02-659 % similar 2-Hydroxy-4-methoxybenzamide6745-77-359 % similar Dioxybenzone131-53-356 % similar Oxybenzone131-57-755 % similar Potassium salicylate578-36-954 % similar Mexenone1641-17-452 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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