ChemicalBook--->CAS DataBase List--->5810-11-7

5810-11-7

5810-11-7 Structure

5810-11-7 Structure
IdentificationBack Directory
[Name]

N,N-DIMETHYL-2-CHLOROACETOACETAMIDE
[CAS]

5810-11-7
[Synonyms]

DMCAA
Sd 5722
Einecs 227-372-9
dimethylchloroacetoacetamide
Dimethyl-2-chloroacetoacetamide
N,N-DIMETHYL-2-CHLOROACETOACETAMIDE
2-CHLORO-N,N-DIMETHYLACETOACETAMIDE
2-chloro-n,n-dimethyl-3-oxo-butanamid
2-chloro-n,n-dimethyl-3-oxobutanamide
N,N-Dimethyl-2-chloro-3-oxobutanamide
N,N-Dimethyl-2-chloro-3-oxobutyramide
Butanamide, 2-chloro-N,N-dimethyl-3-oxo-
2-Chloro-N,N-dimethylacetoacetamide, DMCAA
N,N-DIMETHYL-2-CHLOROACETOACETAMIDE,WACK ER QUALITY
[EINECS(EC#)]

227-372-9
[Molecular Formula]

C6H10ClNO2
[MDL Number]

MFCD00042937
[MOL File]

5810-11-7.mol
[Molecular Weight]

163.6
Chemical PropertiesBack Directory
[Appearance]

Clear, light yellow liquid
[Melting point ]

36 °C(lit.)
[Boiling point ]

95 °C0.7 mm Hg(lit.)
[density ]

1.203 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.484(lit.)
[Fp ]

>230 °F
Hazard InformationBack Directory
[Chemical Properties]

Clear, light yellow liquid
[Uses]

Intermediate for synthesis. Contact
[Hazard]

A poison by skin contact. Moderately toxic by ingestion. A severe skin and eye irritant.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-38-40-41-43-52/53
[Safety Statements ]

26-36/37/39-61
[RIDADR ]

UN 2810 6.1/PG 3
[WGK Germany ]

2
[RTECS ]

EJ3500846
Spectrum DetailBack Directory
[Spectrum Detail]

N,N-DIMETHYL-2-CHLOROACETOACETAMIDE(5810-11-7)1HNMR
N,N-DIMETHYL-2-CHLOROACETOACETAMIDE(5810-11-7)Raman
N,N-DIMETHYL-2-CHLOROACETOACETAMIDE(5810-11-7)IR
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