Methyl (4-chlorophenoxy)acetate

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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 (4-chlorophenoxy)acetate

Structure Search

SMILES

COC(=O)COC1=CC=C(Cl)C=C1

InChI

InChIKey=OSGZHKYFZSNKRI-UHFFFAOYSA-N

InChI=1S/C9H9ClO3/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3

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 12:48:22 GMT 2023` Edited by `admin` on `Sat Dec 16 12:48:22 GMT 2023`
Record UNII	WP8NSQ7VCC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl (4-chlorophenoxy)acetate

Systematic Name

English

Methyl 4-chlorophenoxyacetate

Systematic Name

English

NSC-65093

Code

English

Methyl (p-chlorophenoxy)acetate

Systematic Name

English

Methyl 2-(4-chlorophenoxy)acetate

Systematic Name

English

Acetic acid, 2-(4-chlorophenoxy)-, methyl ester

Systematic Name

English

Code System Code Type Description

CAS

4841-22-9

Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023

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PUBCHEM

96277

Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023

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NSC

65093

Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023

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FDA UNII

WP8NSQ7VCC

Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023

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EPA CompTox

DTXSID20197522

Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023

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