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Substance Name: 1,2-Benzisoxazole-5-acetic acid, 3-(p-chlorophenyl)-
RN: 56394-63-9
InChIKey: OCKMZSHJGQOSQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Cl-N-O3

Molecular Weight

  • 287.701
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorophenyl)-1,2-benzisoxazole-5-acetic acid
  • BRN 0541319

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56394-63-9

System Generated Number

  • 0056394639

Structure Descriptors

InChI

1S/C15H10ClNO3/c16-11-4-2-10(3-5-11)15-12-7-9(8-14(18)19)1-6-13(12)20-17-15/h1-7H,8H2,(H,18,19)

InChIKey

OCKMZSHJGQOSQU-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2c3cc(ccc3on2)CC(=O)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1554, 1979.