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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6I2O2
Molecular Weight 387.941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Hydroxy-3,5-diiodophenyl)ethanone

SMILES

CC(=O)C1=CC(I)=CC(I)=C1O

InChI

InChIKey=WFFXKQMPZIZNOI-UHFFFAOYSA-N
InChI=1S/C8H6I2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6I2O2
Molecular Weight 387.941
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 12:30:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:44 GMT 2023
Record UNII
WHU2JM6SR3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Hydroxy-3,5-diiodophenyl)ethanone
Systematic Name English
NSC-83970
Code English
Ethanone, 1-(2-hydroxy-3,5-diiodophenyl)-
Systematic Name English
1-(2-Hydroxy-3,5-diiodophenyl)ethan-1-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40222163
Created by admin on Sat Dec 16 12:30:44 GMT 2023 , Edited by admin on Sat Dec 16 12:30:44 GMT 2023
PRIMARY
NSC
83970
Created by admin on Sat Dec 16 12:30:44 GMT 2023 , Edited by admin on Sat Dec 16 12:30:44 GMT 2023
PRIMARY
FDA UNII
WHU2JM6SR3
Created by admin on Sat Dec 16 12:30:44 GMT 2023 , Edited by admin on Sat Dec 16 12:30:44 GMT 2023
PRIMARY
PUBCHEM
81611
Created by admin on Sat Dec 16 12:30:44 GMT 2023 , Edited by admin on Sat Dec 16 12:30:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-557-7
Created by admin on Sat Dec 16 12:30:44 GMT 2023 , Edited by admin on Sat Dec 16 12:30:44 GMT 2023
PRIMARY
CAS
7191-46-0
Created by admin on Sat Dec 16 12:30:44 GMT 2023 , Edited by admin on Sat Dec 16 12:30:44 GMT 2023
PRIMARY