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Details

Stereochemistry ACHIRAL
Molecular Formula C10H4Cl2I3NO3
Molecular Weight 637.763
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Acetamido-2,4,6-triiodoisophthaloyl chloride

SMILES

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

InChI

InChIKey=HYGGDKPPAGGKNN-UHFFFAOYSA-N
InChI=1S/C10H4Cl2I3NO3/c1-2(17)16-8-6(14)3(9(11)18)5(13)4(7(8)15)10(12)19/h1H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-Benzenedicarbonyl dichloride, 5-(acetylamino)-2,4,6-triiodo-
Preferred Name English
5-Acetamido-2,4,6-triiodoisophthaloyl chloride
Systematic Name English
5-(Acetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl dichloride
Systematic Name English
Code System Code Type Description
PUBCHEM
11135972
Created by admin on Wed Apr 02 21:09:36 GMT 2025 , Edited by admin on Wed Apr 02 21:09:36 GMT 2025
PRIMARY
CAS
31122-75-5
Created by admin on Wed Apr 02 21:09:36 GMT 2025 , Edited by admin on Wed Apr 02 21:09:36 GMT 2025
PRIMARY
FDA UNII
8G737XV3TT
Created by admin on Wed Apr 02 21:09:36 GMT 2025 , Edited by admin on Wed Apr 02 21:09:36 GMT 2025
PRIMARY
NIH
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