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Substance Name: 1H-Pyrazole, 1-(1,3-benzodioxol-5-ylcarbonyl)-4-chloro-3,5-dimethyl-
RN: 108132-61-2
InChIKey: FQNSBGQWWPBWEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-Cl-N2-O3

Molecular Weight

  • 278.6939
 
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Names and Synonyms

Synonyms

  • 1-(1,3-Benzodioxol-5-ylcarbonyl)-4-chloro-3,5-dimethyl-1H-pyrazole
  • BRN 5972512

Systematic Name

  • 1H-Pyrazole, 1-(1,3-benzodioxol-5-ylcarbonyl)-4-chloro-3,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 108132-61-2

System Generated Number

  • 0108132612

Structure Descriptors

InChI

1S/C13H11ClN2O3/c1-7-12(14)8(2)16(15-7)13(17)9-3-4-10-11(5-9)19-6-18-10/h3-5H,6H2,1-2H3

InChIKey

FQNSBGQWWPBWEB-UHFFFAOYSA-N

Smiles

Cc1c(c(n(n1)C(=O)c2ccc3c(c2)OCO3)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 277, 1986.
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 277, 1986.