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Details

Stereochemistry ACHIRAL
Molecular Formula C8H2Cl3I2NO2
Molecular Weight 504.275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SAXCGRUSOPEEID-UHFFFAOYSA-N
InChI=1S/C8H2Cl3I2NO2/c9-3-1(7(10)15)4(12)2(8(11)16)5(13)6(3)14/h14H2

HIDE SMILES / InChI

Molecular Formula C8H2Cl3I2NO2
Molecular Weight 504.275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:17:25 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:25 GMT 2025
Record UNII
5R8DS8HAU2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-4-chloro-2,6-diiodo-1,3-benzenedicarbonyl dichloride
Systematic Name English
1,3-Benzenedicarbonyl dichloride, 5-amino-4-chloro-2,6-diiodo-
Preferred Name English
Code System Code Type Description
PUBCHEM
162513030
Created by admin on Wed Apr 02 19:17:25 GMT 2025 , Edited by admin on Wed Apr 02 19:17:25 GMT 2025
PRIMARY
FDA UNII
5R8DS8HAU2
Created by admin on Wed Apr 02 19:17:25 GMT 2025 , Edited by admin on Wed Apr 02 19:17:25 GMT 2025
PRIMARY
CAS
2756222-40-7
Created by admin on Wed Apr 02 19:17:25 GMT 2025 , Edited by admin on Wed Apr 02 19:17:25 GMT 2025
PRIMARY