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Substance Name: Acetophenone, 4'-piperidinocarbonylmethoxy-
RN: 31188-99-5
InChIKey: HFHLKKYWNAOHCI-UHFFFAOYSA-N

Molecular Formula

  • C15-H19-N-O3

Molecular Weight

  • 261.319
 
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Names and Synonyms

Synonyms

  • 1-(2-(p-Acetylphenoxy)acetyl)piperidine
  • 4'-Piperidinylcarbonylmethoxyacetophenone
  • 5-20-03-00037 (Beilstein Handbook Reference)
  • BRN 1289173
  • Piperidine, 1-(2-(p-acetylphenoxy)acetyl)-

Systematic Name

  • Acetophenone, 4'-piperidinocarbonylmethoxy-

Registry Numbers

CAS Registry Number

  • 31188-99-5

System Generated Number

  • 0031188995

Structure Descriptors

InChI

1S/C15H19NO3/c1-12(17)13-5-7-14(8-6-13)19-11-15(18)16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3

InChIKey

HFHLKKYWNAOHCI-UHFFFAOYSA-N

Smiles

N1(C(COc2ccc(C(C)=O)cc2)=O)CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.