Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazole, 1-benzyl-5-(2-chloroethoxy)-3-methyl-
RN: 5371-90-4
InChIKey: WYXRAKZFVVLFRK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N2-O

Molecular Weight

  • 250.727
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Benzyl-5-(2-chloroethoxy)-3-methylpyrazole
  • 5-23-10-00534 (Beilstein Handbook Reference)
  • B-312
  • BRN 0887718

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5371-90-4

System Generated Number

  • 0005371904

Structure Descriptors

InChI

1S/C13H15ClN2O/c1-11-9-13(17-8-7-14)16(15-11)10-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3

InChIKey

WYXRAKZFVVLFRK-UHFFFAOYSA-N

Smiles

n1(nc(cc1OCCCl)C)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1121mg/kg (1121mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 214, 1967.
mouse LD50 subcutaneous 2177mg/kg (2177mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 214, 1967.