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Substance Name: Acetophenone, 4'-phenoxy-2-(piperidinoimino)-
RN: 24342-50-5
InChIKey: VTLFTZITBCZVNL-HMMYKYKNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O2

Molecular Weight

  • 308.379
 
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Names and Synonyms

Synonyms

  • 4'-Phenoxy-2-(piperidinoimino)acetophenone
  • 5-20-03-00519 (Beilstein Handbook Reference)
  • BRN 1257936

Systematic Name

  • Acetophenone, 4'-phenoxy-2-(piperidinoimino)-

Registry Numbers

CAS Registry Number

  • 24342-50-5

System Generated Number

  • 0024342505

Structure Descriptors

InChI

1S/C19H20N2O2/c22-19(15-20-21-13-5-2-6-14-21)16-9-11-18(12-10-16)23-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2/b20-15+

InChIKey

VTLFTZITBCZVNL-HMMYKYKNSA-N

Smiles

C(\C=N\N1CCCCC1)(c1ccc(cc1)Oc1ccccc1)=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.