3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8Cl2O2
Molecular Weight	267.107
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE

Structure Search

SMILES

ClC1=CC=C(OC2=CC(C=O)=CC=C2)C=C1Cl

InChI

InChIKey=ABQHJSHFFLAGHF-UHFFFAOYSA-N

InChI=1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H

HIDE SMILES / InChI

Molecular Formula	C13H8Cl2O2
Molecular Weight	267.107
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 `Mon Mar 31 22:20:45 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:45 GMT 2025`
Record UNII	98S99P2ILL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE

Systematic Name

English

(3-(3,4-DICHLOROPHENOXY)PHENYL)FORMALDEHYDE

Preferred Name

English

BENZALDEHYDE, 3-(3,4-DICHLOROPHENOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

157289

Created by admin on Mon Mar 31 22:20:45 GMT 2025 , Edited by admin on Mon Mar 31 22:20:45 GMT 2025

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CAS

79124-76-8

Created by admin on Mon Mar 31 22:20:45 GMT 2025 , Edited by admin on Mon Mar 31 22:20:45 GMT 2025

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EPA CompTox

DTXSID0022303

Created by admin on Mon Mar 31 22:20:45 GMT 2025 , Edited by admin on Mon Mar 31 22:20:45 GMT 2025

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FDA UNII

98S99P2ILL

Created by admin on Mon Mar 31 22:20:45 GMT 2025 , Edited by admin on Mon Mar 31 22:20:45 GMT 2025

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ECHA (EC/EINECS)

279-069-6

Created by admin on Mon Mar 31 22:20:45 GMT 2025 , Edited by admin on Mon Mar 31 22:20:45 GMT 2025

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