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Substance Name: 2-Pyrrolidinone, 1-(4-chlorobenzoyl)-
RN: 119980-10-8
InChIKey: HTMAAEZYWDDRFE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-Cl-N-O2

Molecular Weight

  • 223.658
 
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Names and Synonyms

Synonym

  • 1-(4-Chlorobenzoyl)-2-pyrrolidinone

Systematic Name

  • 2-Pyrrolidinone, 1-(4-chlorobenzoyl)-

Registry Numbers

CAS Registry Number

  • 119980-10-8

System Generated Number

  • 0119980108

Structure Descriptors

InChI

1S/C11H10ClNO2/c12-9-5-3-8(4-6-9)11(15)13-7-1-2-10(13)14/h3-6H,1-2,7H2

InChIKey

HTMAAEZYWDDRFE-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)N2CCCC2=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1800mg/kg (1800mg/kg)   Doklady Bolgarskoi Akademii Nauk. Vol. 44(2), Pg. 95, 1991.