Methyl 5-chloro-2-methoxybenzoate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9ClO3
Molecular Weight	200.619
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl 5-chloro-2-methoxybenzoate

Structure Search

SMILES

COC(=O)C1=CC(Cl)=CC=C1OC

InChI

InChIKey=HPTHYBXMNNGQEF-UHFFFAOYSA-N

InChI=1S/C9H9ClO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H9ClO3
Molecular Weight	200.619
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 11:58:51 GMT 2023` Edited by `admin` on `Sat Dec 16 11:58:51 GMT 2023`
Record UNII	AU3X59V4WD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl 5-chloro-2-methoxybenzoate

Systematic Name

English

4-Chloro-2-(methoxycarbonyl)anisole

Systematic Name

English

Methyl 5-chloro-o-anisate

Common Name

English

Benzoic acid, 5-chloro-2-methoxy-, methyl ester

Systematic Name

English

Code System Code Type Description

PUBCHEM

118574

Created by admin on Sat Dec 16 11:58:51 GMT 2023 , Edited by admin on Sat Dec 16 11:58:51 GMT 2023

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EPA CompTox

DTXSID8057720

Created by admin on Sat Dec 16 11:58:51 GMT 2023 , Edited by admin on Sat Dec 16 11:58:51 GMT 2023

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ECHA (EC/EINECS)

251-743-4

Created by admin on Sat Dec 16 11:58:51 GMT 2023 , Edited by admin on Sat Dec 16 11:58:51 GMT 2023

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FDA UNII

AU3X59V4WD

Created by admin on Sat Dec 16 11:58:51 GMT 2023 , Edited by admin on Sat Dec 16 11:58:51 GMT 2023

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CAS

33924-48-0

Created by admin on Sat Dec 16 11:58:51 GMT 2023 , Edited by admin on Sat Dec 16 11:58:51 GMT 2023

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