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Substance Name: 1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride
RN: 124673-63-8
InChIKey: LPRPQPKSTMZCOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-Cl-N4.Cl-H

Molecular Weight

  • 287.1924
 
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Names and Synonyms

Synonyms

  • 5-Chlor-3-(N-methylpiperazino)-indazol monohydrochlorid
  • 5-Chlor-3-(N-methylpiperazino)-indazol monohydrochlorid [German]
  • 5-Chloro-3-(4-methyl-1-piperazinyl)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 124673-63-8

System Generated Number

  • 0124673638

Molecular Formulas

Molecular Formula

  • C12-H15-Cl-N4.Cl-H

Molecular Formula Fragments

  • C12-H15-Cl-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15ClN4.ClH/c1-16-4-6-17(7-5-16)12-10-8-9(13)2-3-11(10)14-15-12;/h2-3,8H,4-7H2,1H3,(H,14,15);1H

InChIKey

LPRPQPKSTMZCOM-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2c3cc(ccc3[nH]n2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1082mg/kg (1082mg/kg)   Pharmazie. Vol. 48, Pg. 582, 1993.