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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4F3IO2
Molecular Weight 316.0158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(TRIFLUOROMETHYL)-1,2-BENZIODOXOL-3(1H)-ONE

SMILES

FC(F)(F)I1OC(=O)C2=CC=CC=C12

InChI

InChIKey=XHEOXSQMBWJOKP-UHFFFAOYSA-N
InChI=1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(TRIFLUOROMETHYL)-1,2-BENZIODOXOL-3(1H)-ONE
Systematic Name English
TOGNI'S REAGENTS, CARBONYL COMPOUND-
Common Name English
1,2-BENZIODOXOL-3(1H)-ONE, 1-(TRIFLUOROMETHYL)-
Systematic Name English
TOGNI'S REAGENTS CARBONYL COMPOUND [MI]
Common Name English
Code System Code Type Description
PUBCHEM
24850981
Created by admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
PRIMARY
CAS
887144-94-7
Created by admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
PRIMARY
MERCK INDEX
m10933
Created by admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
PRIMARY Merck Index
WIKIPEDIA
Togni reagent II
Created by admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
PRIMARY
FDA UNII
DHY074A7WG
Created by admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
PRIMARY