4-Hydroxy-3,5-diiodobenzaldehyde

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4I2O2
Molecular Weight	373.9144
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Hydroxy-3,5-diiodobenzaldehyde

Structure Search

SMILES

OC1=C(I)C=C(C=O)C=C1I

InChI

InChIKey=WHLUEIMENHLCMY-UHFFFAOYSA-N

InChI=1S/C7H4I2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H

HIDE SMILES / InChI

Molecular Formula	C7H4I2O2
Molecular Weight	373.9144
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 `Wed Apr 02 18:19:36 GMT 2025` Edited by `admin` on `Wed Apr 02 18:19:36 GMT 2025`
Record UNII	UGE46KPQ52
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Hydroxy-3,5-diiodobenzaldehyde

Systematic Name

English

NSC-72943

Preferred Name

English

3,5-Diiodo-4-hydroxybenzaldehyde

Systematic Name

English

Benzaldehyde, 4-hydroxy-3,5-diiodo-

Common Name

English

Code System Code Type Description

NSC

72943

Created by admin on Wed Apr 02 18:19:36 GMT 2025 , Edited by admin on Wed Apr 02 18:19:36 GMT 2025

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FDA UNII

UGE46KPQ52

Created by admin on Wed Apr 02 18:19:36 GMT 2025 , Edited by admin on Wed Apr 02 18:19:36 GMT 2025

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PUBCHEM

74760

Created by admin on Wed Apr 02 18:19:36 GMT 2025 , Edited by admin on Wed Apr 02 18:19:36 GMT 2025

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EPA CompTox

DTXSID20173129

Created by admin on Wed Apr 02 18:19:36 GMT 2025 , Edited by admin on Wed Apr 02 18:19:36 GMT 2025

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ECHA (EC/EINECS)

217-754-3

Created by admin on Wed Apr 02 18:19:36 GMT 2025 , Edited by admin on Wed Apr 02 18:19:36 GMT 2025

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CAS

1948-40-9

Created by admin on Wed Apr 02 18:19:36 GMT 2025 , Edited by admin on Wed Apr 02 18:19:36 GMT 2025

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