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Substance Name: Piperidine, 1-(((1-(alpha-(chloromethyl)benzyl)-1,6-dihydro-6-oxo-3-pyridazinyl)oxy)acetyl)-
RN: 17072-86-5
InChIKey: KVTJGEJLJBCIGQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O3

Molecular Weight

  • 375.854
 
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Names and Synonyms

Synonyms

  • 1-(((1-(alpha-(Chloromethyl)benzyl)-1,6-dihydro-6-oxo-3-pyridazinyl)oxy)acetyl)piperidine
  • 5-25-01-00066 (Beilstein Handbook Reference)
  • BRN 0852111

Systematic Name

  • Piperidine, 1-(((1-(alpha-(chloromethyl)benzyl)-1,6-dihydro-6-oxo-3-pyridazinyl)oxy)acetyl)-

Registry Numbers

CAS Registry Number

  • 17072-86-5

System Generated Number

  • 0017072865

Structure Descriptors

InChI

1S/C19H22ClN3O3/c20-13-16(15-7-3-1-4-8-15)23-18(24)10-9-17(21-23)26-14-19(25)22-11-5-2-6-12-22/h1,3-4,7-10,16H,2,5-6,11-14H2

InChIKey

KVTJGEJLJBCIGQ-UHFFFAOYSA-N

Smiles

N1(CCCCC1)C(=O)COc1ccc(n(n1)[C@@H](CCl)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 317, 1967.