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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10F3IO
Molecular Weight 330.0855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-DIMETHYL-1-(TRIFLUOROMETHYL)-1,2-BENZIODOXOLE

SMILES

CC1(C)OI(C2=CC=CC=C12)C(F)(F)F

InChI

InChIKey=HVAPLSNCVYXFDQ-UHFFFAOYSA-N
InChI=1S/C10H10F3IO/c1-9(2)7-5-3-4-6-8(7)14(15-9)10(11,12)13/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10F3IO
Molecular Weight 330.0855
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 Sat Dec 16 09:16:35 GMT 2023
Edited
by admin
on Sat Dec 16 09:16:35 GMT 2023
Record UNII
3OK0E02MT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-DIMETHYL-1-(TRIFLUOROMETHYL)-1,2-BENZIODOXOLE
Systematic Name English
TOGNI'S REAGENTS DIMETHYL COMPOUND [MI]
Common Name English
1-TRIFLUOROMETHYL-3,3-DIMETHYL-1,2-BENZIODOXOLE
Systematic Name English
1,2-BENZIODOXOLE, 3,3-DIMETHYL-1-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
887144-97-0
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY
FDA UNII
3OK0E02MT6
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY
PUBCHEM
16043572
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY
MERCK INDEX
m10933
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID20581402
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY