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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Br2F3NO
Molecular Weight 334.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIBROMO-4-TRIFLUOROMETHOXYANILINE

SMILES

NC1=C(Br)C=C(OC(F)(F)F)C=C1Br

InChI

InChIKey=JBSWOEGXMADXOU-UHFFFAOYSA-N
InChI=1S/C7H4Br2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIBROMOTRIFLUORO METHOXYANILINE
Preferred Name English
2,6-DIBROMO-4-TRIFLUOROMETHOXYANILINE
Systematic Name English
2,6-DIBROMO-4-(TRIFLUOROMETHOXY)BENZENAMINE
Systematic Name English
BENZENAMINE, 2,6-DIBROMO-4-(TRIFLUOROMETHOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10371612
Created by admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025
PRIMARY
FDA UNII
EQF477YZ64
Created by admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025
PRIMARY
PUBCHEM
2736797
Created by admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025
PRIMARY
CAS
88149-49-9
Created by admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025
PRIMARY
NIH
NCATS
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