Methyl 2,4-dichlorobenzoate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6Cl2O2
Molecular Weight	205.038
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl 2,4-dichlorobenzoate

Structure Search

SMILES

COC(=O)C1=C(Cl)C=C(Cl)C=C1

InChI

InChIKey=VCRWILYAWSRHBN-UHFFFAOYSA-N

InChI=1S/C8H6Cl2O2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H6Cl2O2
Molecular Weight	205.038
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 19:24:50 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:50 GMT 2025`
Record UNII	H6U2F2339F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl 2,4-dichlorobenzoate

Systematic Name

English

Benzoic acid, 2,4-dichloro-, methyl ester

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

252-374-1

Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025

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CAS

35112-28-8

Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025

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PUBCHEM

37055

Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025

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EPA CompTox

DTXSID60188611

Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025

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FDA UNII

H6U2F2339F

Created by admin on Tue Apr 01 19:24:50 GMT 2025 , Edited by admin on Tue Apr 01 19:24:50 GMT 2025

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