1,2-Benzisoselenazol-3(2H)-one, 2-(4-nitrophenyl)-

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Names

[ CAS No. ]:
81743-92-2

[ Name ]:
1,2-Benzisoselenazol-3(2H)-one, 2-(4-nitrophenyl)-

Chemical & Physical Properties

[ Boiling Point ]:
506.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H8N2O3Se

[ Molecular Weight ]:
319.17400

[ Flash Point ]:
260.2ºC

[ Exact Mass ]:
319.97000

[ PSA ]:
67.82000

[ LogP ]:
2.47910

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE4140940
CHEMICAL NAME :
1,2-Benzisoselenazol-3(2H)-one, 2-(4-nitrophenyl)-
CAS REGISTRY NUMBER :
81743-92-2
LAST UPDATED :
199803
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H8-N2-O3-Se
MOLECULAR WEIGHT :
319.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #44453
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #44453

Related Compounds

  • 1,2-Benzisoselenazol-3(2H)-one, 2-(4-(trifluoromethyl)phenyl)-
  • 1,2-Benzisoselenazol-3(2H)-one, 2-(4-(dimethylamino)phenyl)-
  • 1,2-Benzisoselenazol-3(2H)-one, 2-(4-chlorophenyl)-
  • 1,2-Benzisoselenazol-3(2H)-one, 2-(4-fluorophenyl)-
  • 1,2-Benzisoselenazol-3(2H)-one, 2-(4-methylphenyl)-
  • 1,2-Benzisoselenazol-3(2H)-one, 2-(4-phenylbutyl)-
  • 2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(4-methylthiazol-2-yl)acetamide
  • 6-(2-(4-acetylpiperazin-1-yl)-2-oxoethyl)-2-((3-methoxybenzyl)thio)pyrimidin-4(3H)-one
  • N-cyclopropyl-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • 6-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-2-((3-methoxybenzyl)thio)pyrimidin-4(3H)-one
  • N-cyclopentyl-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • N-(2-chlorobenzyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • N-(4-methoxybenzyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
  • 6-(2-(indolin-1-yl)-2-oxoethyl)-2-((3-methoxybenzyl)thio)pyrimidin-4(3H)-one
  • N-(2-ethoxyphenyl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
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