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Substance Name: 1,2-Benzisoselenazol-3(2H)-one, 6-chloro-2-phenyl-
RN: 81744-06-1
InChIKey: GSGCUMAHCJUQGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H8-Cl-N-O-Se

Molecular Weight

  • 308.6252
 
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Names and Synonyms

Synonym

  • 6-Chloro-2-phenyl-1,2-benzisoselenazol-3(2H)-one

Systematic Name

  • 1,2-Benzisoselenazol-3(2H)-one, 6-chloro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 81744-06-1

System Generated Number

  • 0081744061

Structure Descriptors

InChI

1S/C13H8ClNOSe/c14-9-6-7-11-12(8-9)17-15(13(11)16)10-4-2-1-3-5-10/h1-8H

InChIKey

GSGCUMAHCJUQGR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(=O)c3ccc(cc3[se]2)Cl

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,