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Substance Name: 2-Chloro-N,N-dimethyl-3-oxobutanamide
RN: 5810-11-7
UNII: KR213D4U0S
InChIKey: QJACRCAPQIYMIH-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C6-H10-Cl-N-O2

Molecular Weight

  • 163.603
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-N,N-dimethyl-3-oxobutanamide

Synonyms

  • 2-Chloro-N,N-dimethyl-3-oxobutanamide
  • 2-Chloro-N,N-dimethylacetoacetamide
  • Dimethylchloroacetoacetamide
  • EC 227-372-9
  • EINECS 227-372-9
  • SD 5722
  • UNII-KR213D4U0S

Systematic Names

  • 2-Chloro-N,N-dimethyl-3-oxobutyramide
  • Butanamide, 2-chloro-N,N-dimethyl-3-oxo-

Registry Numbers

CAS Registry Number

  • 5810-11-7

FDA UNII

  • KR213D4U0S

System Generated Number

  • 0005810117

Structure Descriptors

InChI

1S/C6H10ClNO2/c1-4(9)5(7)6(10)8(2)3/h5H,1-3H3

InChIKey

QJACRCAPQIYMIH-UHFFFAOYSA-N

Smiles

O=C(N(C)C)[C@@H](C(=O)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
National Technical Information Service. Vol. OTS0534955,
rat LDLo skin 250mg/kg (250mg/kg) BEHAVIORAL: COMA National Technical Information Service. Vol. OTS0534955,