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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2IO.HO4S
Molecular Weight 461.056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DICHLOROPHENIODOXIN-5-IUM BISULFATE

SMILES

OS([O-])(=O)=O.ClC1=CC=C2OC3=CC=C(Cl)C=C3[I+]C2=C1

InChI

InChIKey=OVFAFJQGBAMEIB-UHFFFAOYSA-M
InChI=1S/C12H6Cl2IO.H2O4S/c13-7-1-3-11-9(5-7)15-10-6-8(14)2-4-12(10)16-11;1-5(2,3)4/h1-6H;(H2,1,2,3,4)/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,7-DICHLORODIBENZ(BE)(1,4)OXIODINIUM BISULFATE
Preferred Name English
3,7-DICHLOROPHENIODOXIN-5-IUM BISULFATE
Common Name English
3,7-DICHLORODIBENZ(BE)(1,4)OXIODINIUM BISULPHATE
Common Name English
PHENIODOXIN-5-IUM, 3,7-DICHLORO-, SULFATE (1:1)
Common Name English
Code System Code Type Description
FDA UNII
969C8VA30G
Created by admin on Mon Mar 31 17:54:06 GMT 2025 , Edited by admin on Mon Mar 31 17:54:06 GMT 2025
PRIMARY
CAS
24359-41-9
Created by admin on Mon Mar 31 17:54:06 GMT 2025 , Edited by admin on Mon Mar 31 17:54:06 GMT 2025
PRIMARY
PUBCHEM
32340
Created by admin on Mon Mar 31 17:54:06 GMT 2025 , Edited by admin on Mon Mar 31 17:54:06 GMT 2025
PRIMARY
NIH
NCATS
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