5-Fluoro-3-sulfamoylmethyl-1,2-benzisoxazole

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Names

[ CAS No. ]:
68291-99-6

[ Name ]:
5-Fluoro-3-sulfamoylmethyl-1,2-benzisoxazole

[Synonym ]:
5-Fluoro-3-sulfamoylmethyl-1,2-benzisoxazole
C-(5-fluoro-benzo[d]isoxazol-3-yl)-methanesulfonamide
1,2-Benzisoxazole-3-methanesulfonamide,5-fluoro
5-Fluoro-1,2-benzisoxazole-3-methanesulfonamide

Chemical & Physical Properties

[ Density]:
1.589g/cm3

[ Boiling Point ]:
459.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H7FN2O3S

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
231.9ºC

[ Exact Mass ]:
230.01600

[ PSA ]:
94.57000

[ LogP ]:
2.53650

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE4930500
CHEMICAL NAME :
1,2-Benzisoxazole-3-methanesulfonamide, 5-fluoro-
CAS REGISTRY NUMBER :
68291-99-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-F-N2-O3-S
MOLECULAR WEIGHT :
230.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1257 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4172896

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (5-fluoro-benzo[d]isoxazol-3-yl)-methanesulfonyl chloride

DownStream

Related Compounds

  • 5-Fluoro-3-sulfamoylmethyl-1,2-benzisoxazole
  • 5-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
  • 5-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole
  • 5-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
  • 5-fluoro-3-[1-[2-(1-methylpyrazol-4-yl)ethyl]piperidin-4-yl]-1H-indole
  • 5-FLUORO-1,2-BENZISOXAZOLE
  • 2-Cyclopentyl-3-(piperazin-1-yl)pyrazine
  • 2-(1-methyl-1H-pyrazol-5-yl)-3-(piperazin-1-yl)pyrazine
  • 2-(2-Methylpropyl)-3-(piperazin-1-yl)pyrazine
  • 2-Ethynyl-3-(piperazin-1-yl)pyrazine
  • 3-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)azetidin-3-ol
  • 2-(2-Cyclopropylethynyl)-3-(piperazin-1-yl)pyrazine
  • 3-(Dimethoxymethyl)-4,4,4-trifluorobutanoic acid
  • 5-[3-(Piperazin-1-yl)pyrazin-2-yl]pent-4-yn-1-ol
  • Ethyl 3-[3-(piperazin-1-yl)pyrazin-2-yl]prop-2-ynoate
  • 5-(1,3-Benzothiazol-2-yl)-2-methylpentan-2-ol
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