3,5-Diiodosalicylaldehyde

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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 3,5-Diiodosalicylaldehyde

Structure Search

SMILES

OC1=C(I)C=C(I)C=C1C=O

InChI

InChIKey=MYWSBJKVOUZCIA-UHFFFAOYSA-N

InChI=1S/C7H4I2O2/c8-5-1-4(3-10)7(11)6(9)2-5/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 `Sat Dec 16 12:13:18 GMT 2023` Edited by `admin` on `Sat Dec 16 12:13:18 GMT 2023`
Record UNII	WDZ9NS6YPP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5-Diiodosalicylaldehyde

Systematic Name

English

Benzaldehyde, 2-hydroxy-3,5-diiodo-

Systematic Name

English

NSC-83969

Code

English

Salicylaldehyde, 3,5-diiodo-

Systematic Name

English

2-Hydroxy-3,5-diiodobenzaldehyde

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

220-117-2

Created by admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023

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FDA UNII

WDZ9NS6YPP

Created by admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023

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PUBCHEM

75829

Created by admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023

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EPA CompTox

DTXSID40180931

Created by admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023

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CAS

2631-77-8

Created by admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023

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NSC

83969

Created by admin on Sat Dec 16 12:13:18 GMT 2023 , Edited by admin on Sat Dec 16 12:13:18 GMT 2023

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