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Substance Name: Pyrimidine, 3,4,5,6-tetrahydro-2-(2,6-dichloro-alpha-ethoxybenzyl)-
RN: 33235-85-7
InChIKey: YNBCYQOZRYKLMD-UHFFFAOYSA-N

Molecular Formula

  • C13-H16-Cl2-N2-O

Molecular Weight

  • 287.188
 
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Names and Synonyms

Synonyms

  • 2-(2,6-Dichloro-alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine
  • 3,4,5,6-Tetrahydro-2-(2,6-dichloro-alpha-ethoxybenzyl)pyrimidine
  • 5-23-11-00391 (Beilstein Handbook Reference)
  • BRN 0809695

Systematic Name

  • Pyrimidine, 3,4,5,6-tetrahydro-2-(2,6-dichloro-alpha-ethoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 33235-85-7

System Generated Number

  • 0033235857

Structure Descriptors

InChI

1S/C13H16Cl2N2O/c1-2-18-12(13-16-7-4-8-17-13)11-9(14)5-3-6-10(11)15/h3,5-6,12H,2,4,7-8H2,1H3,(H,16,17)

InChIKey

YNBCYQOZRYKLMD-UHFFFAOYSA-N

Smiles

c1([C@@H](C2=NCCCN2)OCC)c(Cl)cccc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 625mg/kg (625mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.