Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzisoselenazol-3(2H)-one, 2-(4-phenylbutyl)-
RN: 81744-14-1
InChIKey: ZXGGIJPIROCVGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N-O-Se

Molecular Weight

  • 330.2873
 
* 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-Phenylbutyl)-1,2-benzisoselenazol-3(2H)-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81744-14-1

System Generated Number

  • 0081744141

Structure Descriptors

InChI

1S/C17H17NOSe/c19-17-15-11-4-5-12-16(15)20-18(17)13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2

InChIKey

ZXGGIJPIROCVGY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCCCn2c(=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,