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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4I2O
Molecular Weight 345.9043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Diiodophenol

SMILES

OC1=C(I)C=C(I)C=C1

InChI

InChIKey=DAHRRUMUNVQEOB-UHFFFAOYSA-N
InChI=1S/C6H4I2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

HIDE SMILES / InChI

Molecular Formula C6H4I2O
Molecular Weight 345.9043
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 09:34:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:42 GMT 2023
Record UNII
7S8RYS38ML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Diiodophenol
Systematic Name English
Phenol, 2,4-diiodo-
Systematic Name English
Code System Code Type Description
FDA UNII
7S8RYS38ML
Created by admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
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CAS
2012-29-5
Created by admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID70173937
Created by admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
PRIMARY
PUBCHEM
72858
Created by admin on Sat Dec 16 09:34:42 GMT 2023 , Edited by admin on Sat Dec 16 09:34:42 GMT 2023
PRIMARY