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Substance Name: 4-Pyrimidinol, 2-((m-chlorophenoxy)methyl)-6-methyl-
RN: 67386-43-0
InChIKey: VAANRVHPUUMHHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Cl-N2-O2

Molecular Weight

  • 250.6839
 
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Names and Synonyms

Synonyms

  • 6-Methyl-2-((m-chlorophenoxy)methyl)-4-pyrimidinol
  • BRN 0797627

Systematic Name

  • 4-Pyrimidinol, 2-((m-chlorophenoxy)methyl)-6-methyl-

Registry Numbers

CAS Registry Number

  • 67386-43-0

System Generated Number

  • 0067386430

Structure Descriptors

InChI

1S/C12H11ClN2O2/c1-8-5-12(16)15-11(14-8)7-17-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,15,16)

InChIKey

VAANRVHPUUMHHN-UHFFFAOYSA-N

Smiles

Cc1cc(=O)nc([nH]1)COc2cccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1250mg/kg (1250mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 620, 1978.