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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4ClFIN
Molecular Weight 271.459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-4-fluoro-2-iodoaniline

SMILES

NC1=C(I)C=C(F)C(Cl)=C1

InChI

InChIKey=RTKFGFUTNPBWIA-UHFFFAOYSA-N
InChI=1S/C6H4ClFIN/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Chloro-4-fluoro-2-iodoaniline
Systematic Name English
5-Chloro-4-fluoro-2-iodobenzenamine
Preferred Name English
Benzenamine, 5-chloro-4-fluoro-2-iodo-
Systematic Name English
Code System Code Type Description
FDA UNII
N3PMH68XHA
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY
CAS
852569-38-1
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY
PUBCHEM
24787251
Created by admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
PRIMARY
NIH
NCATS
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