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Substance Name: Acetophenone, 4'-methoxy-2-(piperidinoimino)-
RN: 25555-29-7
InChIKey: MRAVBAYPPZLQLH-RVDMUPIBSA-N

Molecular Formula

  • C14-H18-N2-O2

Molecular Weight

  • 246.308
 
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Names and Synonyms

Synonyms

  • 4'-Methoxy-2-(piperidinoimino)acetophenone
  • 5-20-03-00519 (Beilstein Handbook Reference)
  • BRN 1245261

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 25555-29-7

System Generated Number

  • 0025555297

Structure Descriptors

InChI

1S/C14H18N2O2/c1-18-13-7-5-12(6-8-13)14(17)11-15-16-9-3-2-4-10-16/h5-8,11H,2-4,9-10H2,1H3/b15-11+

InChIKey

MRAVBAYPPZLQLH-RVDMUPIBSA-N

Smiles

c1(C(\C=N\N2CCCCC2)=O)ccc(OC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1200mg/kg (1200mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.