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Substance Name: 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(2-(2,4-dichlorophenoxy)ethoxy)-
RN: 30297-29-1
InChIKey: XHEGUHIUSYDUBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-Cl2-N2-O4

Molecular Weight

  • 319.143
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-1-(2-(2,4-dichlorophenoxy)ethoxy)-2,4(1H,3H)-pyrimidinedione
  • 5-24-05-00275 (Beilstein Handbook Reference)
  • BRN 0834326

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(2-(2,4-dichlorophenoxy)ethoxy)-

Registry Numbers

CAS Registry Number

  • 30297-29-1

System Generated Number

  • 0030297291

Structure Descriptors

InChI

1S/C12H12Cl2N2O4/c13-8-1-2-10(9(14)7-8)19-5-6-20-16-4-3-11(17)15-12(16)18/h1-2,7H,3-6H2,(H,15,17,18)

InChIKey

XHEGUHIUSYDUBE-UHFFFAOYSA-N

Smiles

C1(NC(CCN1OCCOc1c(cc(cc1)Cl)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.