5-Chloro-2-(4-chlorophenoxy)aniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H9Cl2NO
Molecular Weight	254.112
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-Chloro-2-(4-chlorophenoxy)aniline

Structure Search

SMILES

NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2

InChI

InChIKey=WLJSUJOESWTGEX-UHFFFAOYSA-N

InChI=1S/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2

HIDE SMILES / InChI

Molecular Formula	C12H9Cl2NO
Molecular Weight	254.112
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 17:24:06 GMT 2025` Edited by `admin` on `Tue Apr 01 17:24:06 GMT 2025`
Record UNII	LK5QE26HRU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-42129

Preferred Name

English

5-Chloro-2-(4-chlorophenoxy)aniline

Systematic Name

English

5-Chloro-2-(4-chlorophenoxy)benzenamine

Systematic Name

English

Aniline, 5-chloro-2-(p-chlorophenoxy)-

Systematic Name

English

4,4?-Dichloro-2-aminodiphenyl ether

Common Name

English

Benzenamine, 5-chloro-2-(4-chlorophenoxy)-

Systematic Name

English

Code System Code Type Description

CAS

121-27-7

Created by admin on Tue Apr 01 17:24:06 GMT 2025 , Edited by admin on Tue Apr 01 17:24:06 GMT 2025

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EPA CompTox

DTXSID6059520

Created by admin on Tue Apr 01 17:24:06 GMT 2025 , Edited by admin on Tue Apr 01 17:24:06 GMT 2025

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FDA UNII

LK5QE26HRU

Created by admin on Tue Apr 01 17:24:06 GMT 2025 , Edited by admin on Tue Apr 01 17:24:06 GMT 2025

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PUBCHEM

67135

Created by admin on Tue Apr 01 17:24:06 GMT 2025 , Edited by admin on Tue Apr 01 17:24:06 GMT 2025

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ECHA (EC/EINECS)

204-460-5

Created by admin on Tue Apr 01 17:24:06 GMT 2025 , Edited by admin on Tue Apr 01 17:24:06 GMT 2025

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NSC

42129

Created by admin on Tue Apr 01 17:24:06 GMT 2025 , Edited by admin on Tue Apr 01 17:24:06 GMT 2025

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