Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzisoxazole-7-acetic acid, alpha-methyl-3-phenyl-
RN: 71825-18-8
InChIKey: LFRGBRILBOKUIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N-O3

Molecular Weight

  • 267.2827
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • alpha-Methyl-3-phenyl-1,2-benzisoxazole-7-acetic acid
  • BRN 1002105

Systematic Name

  • 1,2-Benzisoxazole-7-acetic acid, alpha-methyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 71825-18-8

System Generated Number

  • 0071825188

Structure Descriptors

InChI

1S/C16H13NO3/c1-10(16(18)19)12-8-5-9-13-14(17-20-15(12)13)11-6-3-2-4-7-11/h2-10H,1H3,(H,18,19)

InChIKey

LFRGBRILBOKUIC-UHFFFAOYSA-N

Smiles

CC(c1cccc2c1onc2c3ccccc3)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1554, 1979.