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Substance Name: 1H-Indazol-6-ol
RN: 23244-88-4
InChIKey: NUYZVDBIVNOTSC-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-N2-O

Molecular Weight

  • 134.137
 
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Names and Synonyms

Synonyms

  • 4-23-00-02515 (Beilstein Handbook Reference)
  • 6-Hydroxyindazole
  • 6-Indazolol
  • BRN 0003215
  • EINECS 245-519-5
  • Indazole, 6-hydroxy-
  • NSC 92744

Systematic Names

  • 1H-Indazol-6-ol
  • 6-Indazolol

Registry Numbers

CAS Registry Number

  • 23244-88-4

System Generated Number

  • 0023244884

Structure Descriptors

InChI

1S/C7H6N2O/c10-6-2-1-5-4-8-9-7(5)3-6/h1-4,10H,(H,8,9)

InChIKey

NUYZVDBIVNOTSC-UHFFFAOYSA-N

Smiles

n1[nH]c2cc(O)ccc2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04549,
mouse LD50 oral 500mg/kg (500mg/kg)   French Medicament Patent Document. Vol. #7631M,