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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7IO3
Molecular Weight 278.0439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4-Dihydroxyphenyl)-2-iodoethanone

SMILES

OC1=CC=C(C=C1O)C(=O)CI

InChI

InChIKey=KAXNJRMLAKEOOM-UHFFFAOYSA-N
InChI=1S/C8H7IO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3,4-Dihydroxyphenyl)-2-iodoethanone
Systematic Name English
1-(3,4-dihydroxyphenyl)-2-iodoethan-1-one
Preferred Name English
Ethanone, 1-(3,4-dihydroxyphenyl)-2-iodo-
Systematic Name English
3,4-Dihydroxyphenacyl iodide
Systematic Name English
Code System Code Type Description
CAS
105174-59-2
Created by admin on Wed Apr 02 18:23:28 GMT 2025 , Edited by admin on Wed Apr 02 18:23:28 GMT 2025
PRIMARY
FDA UNII
VP3GN3K6Q9
Created by admin on Wed Apr 02 18:23:28 GMT 2025 , Edited by admin on Wed Apr 02 18:23:28 GMT 2025
PRIMARY
PUBCHEM
13542267
Created by admin on Wed Apr 02 18:23:28 GMT 2025 , Edited by admin on Wed Apr 02 18:23:28 GMT 2025
PRIMARY
NIH
NCATS
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