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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3BrF2
Molecular Weight 192.989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Bromo-2,3-difluorobenzene

SMILES

FC1=C(F)C(Br)=CC=C1

InChI

InChIKey=RKWWASUTWAFKHA-UHFFFAOYSA-N
InChI=1S/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Bromo-2,3-difluorobenzene
Preferred Name English
Code System Code Type Description
CAS
38573-88-5
Created by admin on Wed Apr 02 17:51:50 GMT 2025 , Edited by admin on Wed Apr 02 17:51:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID30369814
Created by admin on Wed Apr 02 17:51:50 GMT 2025 , Edited by admin on Wed Apr 02 17:51:50 GMT 2025
PRIMARY
PUBCHEM
2733260
Created by admin on Wed Apr 02 17:51:50 GMT 2025 , Edited by admin on Wed Apr 02 17:51:50 GMT 2025
PRIMARY
FDA UNII
4PD48UV2V4
Created by admin on Wed Apr 02 17:51:50 GMT 2025 , Edited by admin on Wed Apr 02 17:51:50 GMT 2025
PRIMARY
NIH
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