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Substance Name: 1H-Indazol-3-ol, 5-chloro-1-(p-methoxybenzyl)-
RN: 1032-83-3
InChIKey: SSNZGVLSPNDFPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-N2-O2

Molecular Weight

  • 288.733
 
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Names and Synonyms

Synonym

  • 5-Chloro-1-(p-methoxybenzyl)-1H-indazol-3-ol

Systematic Name

  • 1H-Indazol-3-ol, 5-chloro-1-(p-methoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 1032-83-3

System Generated Number

  • 0001032833

Structure Descriptors

InChI

1S/C15H13ClN2O2/c1-20-12-5-2-10(3-6-12)9-18-14-7-4-11(16)8-13(14)15(19)17-18/h2-8H,9H2,1H3,(H,17,19)

InChIKey

SSNZGVLSPNDFPH-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)c(=O)[nH]n2Cc1ccc(cc1)OC

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.