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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO3
Molecular Weight 186.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-CHLOROSALICYLATE

SMILES

COC(=O)C1=CC=CC(Cl)=C1O

InChI

InChIKey=MVXSDDGVZSEOIS-UHFFFAOYSA-N
InChI=1S/C8H7ClO3/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,10H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHYL 3-CHLOROSALICYLATE
Systematic Name English
BENZOIC ACID, 3-CHLORO-2-HYDROXY-, METHYL ESTER
Preferred Name English
METHYL M-CHLOROSALICYLATE
Systematic Name English
METHYL 3-CHLORO-2-HYDROXYBENZOATE
Systematic Name English
Code System Code Type Description
CAS
52159-67-8
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
FDA UNII
3V9LCX453D
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-694-5
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
PUBCHEM
104098
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID30200177
Created by admin on Tue Apr 01 19:29:47 GMT 2025 , Edited by admin on Tue Apr 01 19:29:47 GMT 2025
PRIMARY
NIH
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