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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrFNO
Molecular Weight 232.05
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-2-fluoro-N-methylbenzamide

SMILES

CNC(=O)C1=CC=C(Br)C=C1F

InChI

InChIKey=BAJCFNRLEJHPTQ-UHFFFAOYSA-N
InChI=1S/C8H7BrFNO/c1-11-8(12)6-3-2-5(9)4-7(6)10/h2-4H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7BrFNO
Molecular Weight 232.05
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:20:37 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:37 GMT 2025
Record UNII
AB8K8C58HR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Bromo-2-fluoro-N-methylbenzamide
Systematic Name English
Benzamide, 4-bromo-2-fluoro-N-methyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
24694329
Created by admin on Wed Apr 02 17:20:37 GMT 2025 , Edited by admin on Wed Apr 02 17:20:37 GMT 2025
PRIMARY
CAS
749927-69-3
Created by admin on Wed Apr 02 17:20:37 GMT 2025 , Edited by admin on Wed Apr 02 17:20:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID80640781
Created by admin on Wed Apr 02 17:20:37 GMT 2025 , Edited by admin on Wed Apr 02 17:20:37 GMT 2025
PRIMARY
FDA UNII
AB8K8C58HR
Created by admin on Wed Apr 02 17:20:37 GMT 2025 , Edited by admin on Wed Apr 02 17:20:37 GMT 2025
PRIMARY