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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2Cl3I
Molecular Weight 307.344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-TRICHLORO-4-IODOBENZENE

SMILES

ClC1=CC=C(I)C(Cl)=C1Cl

InChI

InChIKey=LZKJHOBHWRQKIL-UHFFFAOYSA-N
InChI=1S/C6H2Cl3I/c7-3-1-2-4(10)6(9)5(3)8/h1-2H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,3-TRICHLORO-4-IODOBENZENE
Preferred Name English
Code System Code Type Description
PUBCHEM
188015
Created by admin on Mon Mar 31 18:53:00 GMT 2025 , Edited by admin on Mon Mar 31 18:53:00 GMT 2025
PRIMARY
FDA UNII
8J5J239RN7
Created by admin on Mon Mar 31 18:53:00 GMT 2025 , Edited by admin on Mon Mar 31 18:53:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID70978348
Created by admin on Mon Mar 31 18:53:00 GMT 2025 , Edited by admin on Mon Mar 31 18:53:00 GMT 2025
PRIMARY
CAS
62720-28-9
Created by admin on Mon Mar 31 18:53:00 GMT 2025 , Edited by admin on Mon Mar 31 18:53:00 GMT 2025
PRIMARY
NIH
NCATS
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