2,2-Dichloro-N-methylacetoacetamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H7Cl2NO2
Molecular Weight	184.021
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2-Dichloro-N-methylacetoacetamide

Structure Search

SMILES

CNC(=O)C(Cl)(Cl)C(C)=O

InChI

InChIKey=FUSJRPBAYJMLEA-UHFFFAOYSA-N

InChI=1S/C5H7Cl2NO2/c1-3(9)5(6,7)4(10)8-2/h1-2H3,(H,8,10)

HIDE SMILES / InChI

Molecular Formula	C5H7Cl2NO2
Molecular Weight	184.021
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 17:58:22 GMT 2025` Edited by `admin` on `Tue Apr 01 17:58:22 GMT 2025`
Record UNII	PP7F4PAA2F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2-Dichloro-N-methylacetoacetamide

Systematic Name

English

Butanamide, 2,2-dichloro-N-methyl-3-oxo-

Preferred Name

English

Acetoacetamide, 2,2-dichloro-N-methyl-

Systematic Name

English

2,2-Dichloro-N-methyl-3-oxobutanamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

88376

Created by admin on Tue Apr 01 17:58:22 GMT 2025 , Edited by admin on Tue Apr 01 17:58:22 GMT 2025

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ECHA (EC/EINECS)

243-536-2

Created by admin on Tue Apr 01 17:58:22 GMT 2025 , Edited by admin on Tue Apr 01 17:58:22 GMT 2025

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CAS

20132-74-5

Created by admin on Tue Apr 01 17:58:22 GMT 2025 , Edited by admin on Tue Apr 01 17:58:22 GMT 2025

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FDA UNII

PP7F4PAA2F

Created by admin on Tue Apr 01 17:58:22 GMT 2025 , Edited by admin on Tue Apr 01 17:58:22 GMT 2025

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EPA CompTox

DTXSID8066559

Created by admin on Tue Apr 01 17:58:22 GMT 2025 , Edited by admin on Tue Apr 01 17:58:22 GMT 2025

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