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Substance Name: Acetophenone, 4'-(pyrrolidin-1-yl)carbonylmethoxy-, oxime
RN: 36158-32-4
InChIKey: NFCWMHDXNVZEGI-RVDMUPIBSA-N

Molecular Formula

  • C14-H18-N2-O3

Molecular Weight

  • 262.307
 
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Names and Synonyms

Synonym

  • 4'-Pyrrolidinylcarbonylmethoxyacetophenone oxime

Systematic Name

  • Acetophenone, 4'-(pyrrolidin-1-yl)carbonylmethoxy-, oxime

Registry Numbers

CAS Registry Number

  • 36158-32-4

System Generated Number

  • 0036158324

Structure Descriptors

InChI

1S/C14H18N2O3/c1-11(15-18)12-4-6-13(7-5-12)19-10-14(17)16-8-2-3-9-16/h4-7,18H,2-3,8-10H2,1H3/b15-11+

InChIKey

NFCWMHDXNVZEGI-RVDMUPIBSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.