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Substance Name: 1H-Indazol-3-ol, 1-butyl-6-chloro-
RN: 1016-15-5
InChIKey: JUISOKJPZJVRGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-Cl-N2-O

Molecular Weight

  • 224.69
 
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Names and Synonyms

Synonym

  • 1-Butyl-6-chloro-1H-indazol-3-ol

Systematic Name

  • 1H-Indazol-3-ol, 1-butyl-6-chloro-

Registry Numbers

CAS Registry Number

  • 1016-15-5

System Generated Number

  • 0001016155

Structure Descriptors

InChI

1S/C11H13ClN2O/c1-2-3-6-14-10-7-8(12)4-5-9(10)11(15)13-14/h4-5,7H,2-3,6H2,1H3,(H,13,15)

InChIKey

JUISOKJPZJVRGU-UHFFFAOYSA-N

Smiles

c1(cc2n([nH]c(c2cc1)=O)CCCC)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.