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Substance Name: 4-Pyrimidinol, 2-((o-bromophenoxy)methyl)-6-methyl-
RN: 103980-58-1
InChIKey: FELUIEKTSNSZRX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Br-N2-O2

Molecular Weight

  • 295.1349
 
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Names and Synonyms

Synonym

  • 6-Methyl-2-((2-bromophenoxy)methyl)-4-pyrimidinol

Systematic Name

  • 4-Pyrimidinol, 2-((o-bromophenoxy)methyl)-6-methyl-

Registry Numbers

CAS Registry Number

  • 103980-58-1

System Generated Number

  • 0103980581

Structure Descriptors

InChI

1S/C12H11BrN2O2/c1-8-6-12(16)15-11(14-8)7-17-10-5-3-2-4-9(10)13/h2-6H,7H2,1H3,(H,14,15,16)

InChIKey

FELUIEKTSNSZRX-UHFFFAOYSA-N

Smiles

c1(nc(cc(n1)C)O)COc1c(cccc1)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 575mg/kg (575mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 620, 1978.