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Substance Name: 2-Pyrrolidinone, 1-((4-chlorophenoxy)acetyl)-
RN: 113982-21-1
InChIKey: AKBAKSSCWXYXFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-Cl-N-O3

Molecular Weight

  • 253.6838
 
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Names and Synonyms

Synonyms

  • 1-((4-Chlorophenoxy)acetyl)-2-pyrrolidinone
  • p-Chloro-phenoxyacetyl-2-pyrrolidinone

Systematic Name

  • 2-Pyrrolidinone, 1-((4-chlorophenoxy)acetyl)-

Registry Numbers

CAS Registry Number

  • 113982-21-1

System Generated Number

  • 0113982211

Structure Descriptors

InChI

1S/C12H12ClNO3/c13-9-3-5-10(6-4-9)17-8-12(16)14-7-1-2-11(14)15/h3-6H,1-2,7-8H2

InChIKey

AKBAKSSCWXYXFO-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)N2CCCC2=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2gm/kg (2000mg/kg)   Acta Physiologica et Pharmacologica Bulgarica. Vol. 17(2/3), Pg. 61, 1991.