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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2I3NO4
Molecular Weight 679.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Diacetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl dichloride

SMILES

CC(=O)N(C(C)=O)C1=C(I)C(C(Cl)=O)=C(I)C(C(Cl)=O)=C1I

InChI

InChIKey=SCJSIJNHSLUYAR-UHFFFAOYSA-N
InChI=1S/C12H6Cl2I3NO4/c1-3(19)18(4(2)20)10-8(16)5(11(13)21)7(15)6(9(10)17)12(14)22/h1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-(Diacetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl dichloride
Systematic Name English
1,3-Benzenedicarbonyl dichloride, 5-(diacetylamino)-2,4,6-triiodo-
Preferred Name English
5-Diacetylamino-2,4,6-triiodoisophthaloyl chloride
Common Name English
Isophthaloyl chloride, 5-(diacetylamino)-2,4,6-triiodo-
Common Name English
Code System Code Type Description
PUBCHEM
19767253
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
RM3KWC6U8G
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
31122-76-6
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
NCATS
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