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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Br2F3N
Molecular Weight 318.917
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dibromo-5-(trifluoromethyl)benzenamine

SMILES

NC1=C(Br)C(Br)=CC(=C1)C(F)(F)F

InChI

InChIKey=IDZNOQUZDUXGCU-UHFFFAOYSA-N
InChI=1S/C7H4Br2F3N/c8-4-1-3(7(10,11)12)2-5(13)6(4)9/h1-2H,13H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Dibromo-5-(trifluoromethyl)benzenamine
Systematic Name English
Benzenamine, 2,3-dibromo-5-(trifluoromethyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
118993222
Created by admin on Wed Apr 02 20:09:14 GMT 2025 , Edited by admin on Wed Apr 02 20:09:14 GMT 2025
PRIMARY
CAS
1806352-54-4
Created by admin on Wed Apr 02 20:09:14 GMT 2025 , Edited by admin on Wed Apr 02 20:09:14 GMT 2025
PRIMARY
FDA UNII
857UZ36MU2
Created by admin on Wed Apr 02 20:09:14 GMT 2025 , Edited by admin on Wed Apr 02 20:09:14 GMT 2025
PRIMARY
NIH
NCATS
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