Ethyl 2,2,4-trichloro-3-oxobutyrate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H7Cl3O3
Molecular Weight	233.477
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 2,2,4-trichloro-3-oxobutyrate

Structure Search

SMILES

CCOC(=O)C(Cl)(Cl)C(=O)CCl

InChI

InChIKey=HWNQMVWBWPURQG-UHFFFAOYSA-N

InChI=1S/C6H7Cl3O3/c1-2-12-5(11)6(8,9)4(10)3-7/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula	C6H7Cl3O3
Molecular Weight	233.477
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 17:47:52 GMT 2025` Edited by `admin` on `Tue Apr 01 17:47:52 GMT 2025`
Record UNII	Q5L2XW7U9L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Butanoic acid, 2,2,4-trichloro-3-oxo-, ethyl ester

Preferred Name

English

Ethyl 2,2,4-trichloro-3-oxobutyrate

Systematic Name

English

Ethyl 2,2,4-trichloro-3-oxobutanoate

Systematic Name

English

Code System Code Type Description

PUBCHEM

3020452

Created by admin on Tue Apr 01 17:47:52 GMT 2025 , Edited by admin on Tue Apr 01 17:47:52 GMT 2025

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EPA CompTox

DTXSID00234303

Created by admin on Tue Apr 01 17:47:52 GMT 2025 , Edited by admin on Tue Apr 01 17:47:52 GMT 2025

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CAS

85153-67-9

Created by admin on Tue Apr 01 17:47:52 GMT 2025 , Edited by admin on Tue Apr 01 17:47:52 GMT 2025

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FDA UNII

Q5L2XW7U9L

Created by admin on Tue Apr 01 17:47:52 GMT 2025 , Edited by admin on Tue Apr 01 17:47:52 GMT 2025

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ECHA (EC/EINECS)

285-850-2

Created by admin on Tue Apr 01 17:47:52 GMT 2025 , Edited by admin on Tue Apr 01 17:47:52 GMT 2025

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