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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4ClI2NO4
Molecular Weight 467.384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-2-chloro-4,6-diiodo-1,3-benzenedicarboxylic acid

SMILES

NC1=C(I)C(C(O)=O)=C(Cl)C(C(O)=O)=C1I

InChI

InChIKey=KFRMNLHKQHWMJI-UHFFFAOYSA-N
InChI=1S/C8H4ClI2NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Amino-2-chloro-4,6-diiodo-1,3-benzenedicarboxylic acid
Systematic Name English
1,3-Benzenedicarboxylic acid, 5-amino-2-chloro-4,6-diiodo-
Preferred Name English
5-Amino-2-chloro-4,6-diiodobenzene-1,3-dicarboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
162513028
Created by admin on Wed Apr 02 20:32:49 GMT 2025 , Edited by admin on Wed Apr 02 20:32:49 GMT 2025
PRIMARY
CAS
2756222-52-1
Created by admin on Wed Apr 02 20:32:49 GMT 2025 , Edited by admin on Wed Apr 02 20:32:49 GMT 2025
PRIMARY
FDA UNII
BWR7WA2N33
Created by admin on Wed Apr 02 20:32:49 GMT 2025 , Edited by admin on Wed Apr 02 20:32:49 GMT 2025
PRIMARY
NIH
NCATS
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