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Substance Name: 1,2-Benzisoxazole-7-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-
RN: 56394-90-2
InChIKey: FMYGCOHIHSQDTG-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-7-acetic acid
  • BRN 1015460

Systematic Name

  • 1,2-Benzisoxazole-7-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 56394-90-2

System Generated Number

  • 0056394902

Structure Descriptors

InChI

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

InChIKey

FMYGCOHIHSQDTG-UHFFFAOYSA-N

Smiles

CC(c1cccc2c1onc2c3ccc(cc3)Cl)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1554, 1979.