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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9BrO4
Molecular Weight 273.08
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 5-(2-Bromoacetyl)-2-hydroxybenzoate

SMILES

COC(=O)C1=C(O)C=CC(=C1)C(=O)CBr

InChI

InChIKey=YRPHNSODVHXAOP-UHFFFAOYSA-N
InChI=1S/C10H9BrO4/c1-15-10(14)7-4-6(9(13)5-11)2-3-8(7)12/h2-4,12H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 5-(2-Bromoacetyl)-2-hydroxybenzoate
Systematic Name English
Benzoic acid, 5-(2-bromoacetyl)-2-hydroxy-, methyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
EA9Q363KRA
Created by admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
PRIMARY
PUBCHEM
11601501
Created by admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID70469286
Created by admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
PRIMARY
NIH
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