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Substance Name: 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-
RN: 30060-48-1
InChIKey: HZFNYXNSDUOVJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-N2-O3

Molecular Weight

  • 254.672
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-1-(p-chlorobenzyloxy)-2,4(1H,3H)-pyrimidinedione
  • 5-24-05-00274 (Beilstein Handbook Reference)
  • BRN 0799671

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-

Registry Numbers

CAS Registry Number

  • 30060-48-1

System Generated Number

  • 0030060481

Structure Descriptors

InChI

1S/C11H11ClN2O3/c12-9-3-1-8(2-4-9)7-17-14-6-5-10(15)13-11(14)16/h1-4H,5-7H2,(H,13,15,16)

InChIKey

HZFNYXNSDUOVJV-UHFFFAOYSA-N

Smiles

C1(NC(CCN1OCc1ccc(cc1)Cl)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1067, 1970.