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Substance Name: 1H-Indazol-3-ol, 1-(2,3-dimethylphenyl)-
RN: 31338-73-5
InChIKey: QXMOQFIPCBKBDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O

Molecular Weight

  • 238.289
 
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Names and Synonyms

Synonyms

  • 1-(2,3-Dimethylphenyl)-1H-indazol-3-ol
  • 1-(2,3-Xylyl)-1H-indazol-3-ol
  • ITF 1005

Systematic Names

  • 1H-Indazol-3-ol, 1-(2,3-dimethylphenyl)-
  • 1H-Indazol-3-ol, 1-(2,3-xylyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 31338-73-5

System Generated Number

  • 0031338735

Structure Descriptors

InChI

1S/C15H14N2O/c1-10-6-5-9-13(11(10)2)17-14-8-4-3-7-12(14)15(18)16-17/h3-9H,1-2H3,(H,16,18)

InChIKey

QXMOQFIPCBKBDY-UHFFFAOYSA-N

Smiles

n1(nc(c2ccccc12)O)c1c(c(ccc1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 26, Pg. 191, 1971.