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Substance Name: 1H-Indazol-5-amine, 1-(p-chlorobenzoyl)-
RN: 23856-19-1
InChIKey: WXPPAZGAWMWWCE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-Cl-N3-O

Molecular Weight

  • 271.706
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorobenzoyl)-1H-indazol-5-amine
  • 5-25-10-00360 (Beilstein Handbook Reference)
  • BRN 0960557

Systematic Name

  • 1H-Indazol-5-amine, 1-(p-chlorobenzoyl)-

Registry Numbers

CAS Registry Number

  • 23856-19-1

System Generated Number

  • 0023856191

Structure Descriptors

InChI

1S/C14H10ClN3O/c15-11-3-1-9(2-4-11)14(19)18-13-6-5-12(16)7-10(13)8-17-18/h1-8H,16H2

InChIKey

WXPPAZGAWMWWCE-UHFFFAOYSA-N

Smiles

n1(ncc2cc(ccc12)N)C(c1ccc(cc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1750mg/kg (1750mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 24, 1970.