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Substance Name: Pyrazole, 5-(2-chloroethoxy)-3-methyl-1-phenyl-
RN: 5372-11-2
InChIKey: XKNAUWCCPDILRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O

Molecular Weight

  • 236.701
 
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Names and Synonyms

Synonyms

  • 5-(2-Chloroethoxy)-3-methyl-1-phenylpyrazole
  • 5-23-10-00529 (Beilstein Handbook Reference)
  • BRN 0884571
  • P-312

Systematic Name

  • Pyrazole, 5-(2-chloroethoxy)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 5372-11-2

System Generated Number

  • 0005372112

Structure Descriptors

InChI

1S/C12H13ClN2O/c1-10-9-12(16-8-7-13)15(14-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3

InChIKey

XKNAUWCCPDILRI-UHFFFAOYSA-N

Smiles

n1(nc(cc1OCCCl)C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 971mg/kg (971mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 214, 1967.