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Substance Name: 1,2-Benzisoxazole-5-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-
RN: 56394-66-2
InChIKey: BMAYTWLVUDWORX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl-N-O3

Molecular Weight

  • 301.7278
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorophenyl)-alpha-methyl-1,2-benzisoxazole-5-acetic acid
  • BRN 1010535

Systematic Name

  • 1,2-Benzisoxazole-5-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 56394-66-2

System Generated Number

  • 0056394662

Structure Descriptors

InChI

1S/C16H12ClNO3/c1-9(16(19)20)11-4-7-14-13(8-11)15(18-21-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20)

InChIKey

BMAYTWLVUDWORX-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)c(no2)c3ccc(cc3)Cl)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1554, 1979.