Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-
RN: 81743-91-1
InChIKey: UFNLROFKXBUCTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-N-O2-Se

Molecular Weight

  • 304.2059
 
* 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

  • 2-(4-Methoxyphenyl)-1,2-benzisoselenazol-3(2H)-one

Systematic Name

  • 1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 81743-91-1

System Generated Number

  • 0081743911

Structure Descriptors

InChI

1S/C14H11NO2Se/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9H,1H3

InChIKey

UFNLROFKXBUCTG-UHFFFAOYSA-N

Smiles

COc1ccc(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,