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Substance Name: 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(4-chloro-2-methylphenyl)-3-methyl-
RN: 77385-01-4
InChIKey: KQYBIEOQYRCHLW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O2

Molecular Weight

  • 252.6997
 
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Names and Synonyms

Synonyms

  • 1-(2-Methyl-4-chlorophenyl)-3-methyl-dihydrouracil
  • Dihydro-1-(4-chloro-2-methylphenyl)-3-methyl-2,4(1H,3H)-pyrimidinedione

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(4-chloro-2-methylphenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 77385-01-4

System Generated Number

  • 0077385014

Structure Descriptors

InChI

1S/C12H13ClN2O2/c1-8-7-9(13)3-4-10(8)15-6-5-11(16)14(2)12(15)17/h3-4,7H,5-6H2,1-2H3

InChIKey

KQYBIEOQYRCHLW-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1N2CCC(=O)N(C2=O)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #162669,