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Substance Name: 1H-Pyrazol-5-ol, 1-(6-fluoro-2-benzothiazolyl)-3-methyl-
RN: 92537-77-4
InChIKey: JNFPBKATEGTVIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-F-N3-O-S

Molecular Weight

  • 249.2682
 
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Names and Synonyms

Synonyms

  • 1-(6-Fluoro-2-benzothiazolyl)-3-methyl-1H-pyrazol-5-ol
  • BRN 4490986

Systematic Name

  • 1H-Pyrazol-5-ol, 1-(6-fluoro-2-benzothiazolyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 92537-77-4

System Generated Number

  • 0092537774

Structure Descriptors

InChI

1S/C11H8FN3OS/c1-6-4-10(16)15(14-6)11-13-8-3-2-7(12)5-9(8)17-11/h2-5,16H,1H3

InChIKey

JNFPBKATEGTVIC-UHFFFAOYSA-N

Smiles

Cc1cc(n(n1)c2nc3ccc(cc3s2)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 350mg/kg (350mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 125, 1984.