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Substance Name: 1H-Indazole-5-acetic acid, 4-hydroxy-1-phenyl-
RN: 142504-00-5
InChIKey: ZREAHTAYTBBGOK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N2-O3

Molecular Weight

  • 268.2708
 
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Names and Synonyms

Synonyms

  • 4-Hydroxy-1-phenyl-1H-indazole-5-acetic acid
  • BRN 5345995

Systematic Name

  • 1H-Indazole-5-acetic acid, 4-hydroxy-1-phenyl-

Registry Numbers

CAS Registry Number

  • 142504-00-5

System Generated Number

  • 0142504005

Structure Descriptors

InChI

1S/C15H12N2O3/c18-14(19)8-10-6-7-13-12(15(10)20)9-16-17(13)11-4-2-1-3-5-11/h1-7,9,20H,8H2,(H,18,19)

InChIKey

ZREAHTAYTBBGOK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c3ccc(c(c3cn2)O)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1680mg/kg (1680mg/kg)   Farmaco. Vol. 47, Pg. 357, 1992.