Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-, ethyl ester
RN: 81743-96-6
InChIKey: CAWNUDSMGPCJJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N-O3-Se

Molecular Weight

  • 360.2695
 
* 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

Synonym

  • Ethyl 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)benzeneacetate

Systematic Name

  • Benzeneacetic acid, 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 81743-96-6

System Generated Number

  • 0081743966

Structure Descriptors

InChI

1S/C17H15NO3Se/c1-2-21-16(19)11-12-7-9-13(10-8-12)18-17(20)14-5-3-4-6-15(14)22-18/h3-10H,2,11H2,1H3

InChIKey

CAWNUDSMGPCJJA-UHFFFAOYSA-N

Smiles

CCOC(=O)Cc1ccc(cc1)n2c(=O)c3ccccc3[se]2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2500mg/kg (2500mg/kg)   European Patent Application. Vol. #44453,
rat LD oral > 2500mg/kg (2500mg/kg)   European Patent Application. Vol. #44453,