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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Br2FO
Molecular Weight 295.931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dibromo-1-(2-fluorophenyl)ethanone

SMILES

FC1=CC=CC=C1C(=O)C(Br)Br

InChI

InChIKey=XNDJICZCBSSYHX-UHFFFAOYSA-N
InChI=1S/C8H5Br2FO/c9-8(10)7(12)5-3-1-2-4-6(5)11/h1-4,8H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2-Dibromo-1-(2-fluorophenyl)ethanone
Systematic Name English
2,2-Dibromo-1-(2-fluorophenyl)ethan-1-one
Preferred Name English
Ethanone, 2,2-dibromo-1-(2-fluorophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
LF9X25ZN65
Created by admin on Wed Apr 02 19:49:21 GMT 2025 , Edited by admin on Wed Apr 02 19:49:21 GMT 2025
PRIMARY
CAS
1224739-02-9
Created by admin on Wed Apr 02 19:49:21 GMT 2025 , Edited by admin on Wed Apr 02 19:49:21 GMT 2025
PRIMARY
PUBCHEM
87516213
Created by admin on Wed Apr 02 19:49:21 GMT 2025 , Edited by admin on Wed Apr 02 19:49:21 GMT 2025
PRIMARY
NIH
NCATS
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