1-(2-Hydroxy-3,5-diiodophenyl)ethanone

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NCATS

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

Structure Search

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 `Tue Apr 01 19:20:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:20:07 GMT 2025`
Record UNII	WHU2JM6SR3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2-Hydroxy-3,5-diiodophenyl)ethan-1-one

Preferred Name

English

1-(2-Hydroxy-3,5-diiodophenyl)ethanone

Systematic Name

English

NSC-83970

Code

English

Ethanone, 1-(2-hydroxy-3,5-diiodophenyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40222163

Created by admin on Tue Apr 01 19:20:07 GMT 2025 , Edited by admin on Tue Apr 01 19:20:07 GMT 2025

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NSC

83970

Created by admin on Tue Apr 01 19:20:07 GMT 2025 , Edited by admin on Tue Apr 01 19:20:07 GMT 2025

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FDA UNII

WHU2JM6SR3

Created by admin on Tue Apr 01 19:20:07 GMT 2025 , Edited by admin on Tue Apr 01 19:20:07 GMT 2025

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PUBCHEM

81611

Created by admin on Tue Apr 01 19:20:07 GMT 2025 , Edited by admin on Tue Apr 01 19:20:07 GMT 2025

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ECHA (EC/EINECS)

230-557-7

Created by admin on Tue Apr 01 19:20:07 GMT 2025 , Edited by admin on Tue Apr 01 19:20:07 GMT 2025

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CAS

7191-46-0

Created by admin on Tue Apr 01 19:20:07 GMT 2025 , Edited by admin on Tue Apr 01 19:20:07 GMT 2025

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