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Substance Name: 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-
RN: 1025-60-1
InChIKey: CJBXLBPSBLXDJO-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-(p-Chlorobenzyl)-1H-indazol-3-ol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1025-60-1

System Generated Number

  • 0001025601

Structure Descriptors

InChI

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

InChIKey

CJBXLBPSBLXDJO-UHFFFAOYSA-N

Smiles

c1cc2n([nH]c(c2cc1)=O)Cc1ccc(cc1)Cl

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.