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Substance Name: 1H-Indazol-5-amine, 1-(p-chlorophenoxyacetyl)-
RN: 23856-27-1
InChIKey: USSBRECOFZSWDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-Cl-N3-O2

Molecular Weight

  • 301.732
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenoxyacetyl)-1H-indazol-5-amine
  • 5-25-10-00360 (Beilstein Handbook Reference)
  • BRN 0962150

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23856-27-1

System Generated Number

  • 0023856271

Structure Descriptors

InChI

1S/C15H12ClN3O2/c16-11-1-4-13(5-2-11)21-9-15(20)19-14-6-3-12(17)7-10(14)8-18-19/h1-8H,9,17H2

InChIKey

USSBRECOFZSWDW-UHFFFAOYSA-N

Smiles

n1(ncc2cc(ccc12)N)C(=O)COc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2750mg/kg (2750mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 24, 1970.