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Substance Name: 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-
RN: 17072-85-4
InChIKey: DFVWTNJYWQADGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl-N2-O2

Molecular Weight

  • 306.791
 
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Names and Synonyms

Synonyms

  • 5-25-01-00066 (Beilstein Handbook Reference)
  • 6-Butoxy-2-(alpha-(chloromethyl)benzyl)-3(2H)-pyridazinone
  • BRN 0819657

Systematic Name

  • 3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-

Registry Numbers

CAS Registry Number

  • 17072-85-4

System Generated Number

  • 0017072854

Structure Descriptors

InChI

1S/C16H19ClN2O2/c1-2-3-11-21-15-9-10-16(20)19(18-15)14(12-17)13-7-5-4-6-8-13/h4-10,14H,2-3,11-12H2,1H3

InChIKey

DFVWTNJYWQADGU-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CCl)c1ccccc1)OCCCC)=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.