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Substance Name: 1H-Indazole, 1-butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride
RN: 1472-34-0
InChIKey: HJMXCPLXUMLKHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-Cl-N3-O.Cl-H

Molecular Weight

  • 332.273
 
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Names and Synonyms

Synonym

  • 1-Butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 1-butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 1472-34-0

System Generated Number

  • 0001472340

Molecular Formulas

Molecular Formula

  • C15-H22-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C15-H22-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22ClN3O.ClH/c1-4-5-8-19-14-7-6-12(16)11-13(14)15(17-19)20-10-9-18(2)3;/h6-7,11H,4-5,8-10H2,1-3H3;1H

InChIKey

HJMXCPLXUMLKHY-UHFFFAOYSA-N

Smiles

N(CCOc1nn(c2ccc(cc12)Cl)CCCC)(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 120mg/kg (120mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 38, 1966.