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Substance Name: 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro-
RN: 1029-29-4
InChIKey: DPCGVKRVIVMNTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-Cl2-N2-O

Molecular Weight

  • 293.152
 
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Names and Synonyms

Synonym

  • 1-(p-Chlorobenzyl)-6-chloro-1H-indazol-3-ol

Systematic Name

  • 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-6-chloro-

Registry Numbers

CAS Registry Number

  • 1029-29-4

System Generated Number

  • 0001029294

Structure Descriptors

InChI

1S/C14H10Cl2N2O/c15-10-3-1-9(2-4-10)8-18-13-7-11(16)5-6-12(13)14(19)17-18/h1-7H,8H2,(H,17,19)

InChIKey

DPCGVKRVIVMNTA-UHFFFAOYSA-N

Smiles

c1(cc2n(Cc3ccc(cc3)Cl)[nH]c(c2cc1)=O)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.