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Substance Name: Acetophenone, 4'-phenyl-2-(1-pyrrolidinylimino)-
RN: 24342-49-2
InChIKey: WCMOTCVMZGYIFD-XMHGGMMESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.353
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24342-49-2

System Generated Number

  • 0024342492

Structure Descriptors

InChI

1S/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+

InChIKey

WCMOTCVMZGYIFD-XMHGGMMESA-N

Smiles

C(\C=N\N1CCCC1)(c1ccc(cc1)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.