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Substance Name: Acetophenone, 4'-chloro-2-(1-pyrrolidinylimino)-
RN: 25555-22-0
InChIKey: JZHFCTMECLSJFP-NTEUORMPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O

Molecular Weight

  • 236.701
 
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Names and Synonyms

Synonym

  • 4'-Chloro-2-(1-pyrrolidinylimino)acetophenone

Systematic Name

  • Acetophenone, 4'-chloro-2-(1-pyrrolidinylimino)-

Registry Numbers

CAS Registry Number

  • 25555-22-0

System Generated Number

  • 0025555220

Structure Descriptors

InChI

1S/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+

InChIKey

JZHFCTMECLSJFP-NTEUORMPSA-N

Smiles

c1(C(\C=N\N2CCCC2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.