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Substance Name: 1H-Indazol-3-ol, 1-(o-chlorobenzyl)-
RN: 1025-58-7
InChIKey: SOLDYCGMHQNPBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl-N2-O

Molecular Weight

  • 258.707
 
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Names and Synonyms

Synonym

  • 1-(o-Chlorobenzyl)-1H-indazol-3-ol

Systematic Name

  • 1H-Indazol-3-ol, 1-(o-chlorobenzyl)-

Registry Numbers

CAS Registry Number

  • 1025-58-7

System Generated Number

  • 0001025587

Structure Descriptors

InChI

1S/C14H11ClN2O/c15-12-7-3-1-5-10(12)9-17-13-8-4-2-6-11(13)14(18)16-17/h1-8H,9H2,(H,16,18)

InChIKey

SOLDYCGMHQNPBO-UHFFFAOYSA-N

Smiles

c1cc2n([nH]c(c2cc1)=O)Cc1ccccc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 120mg/kg (120mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 38, 1966.