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68291-99-6

68291-99-6 structure
68291-99-6 structure
  • Name: 5-Fluoro-3-sulfamoylmethyl-1,2-benzisoxazole
  • Chemical Name: (5-fluoro-1,2-benzoxazol-3-yl)methanesulfonamide
  • CAS Number: 68291-99-6
  • Molecular Formula: C8H7FN2O3S
  • Molecular Weight: 230.21600
  • Create Date: 2017-05-03 01:29:39
  • Modify Date: 2024-01-24 18:25:21

Name (5-fluoro-1,2-benzoxazol-3-yl)methanesulfonamide
Synonyms 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
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

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

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68291-99-6 structure

68291-99-6

Literature: Uno,H. et al. Journal of Medicinal Chemistry, 1979 , vol. 22, p. 180 - 183
Precursor  1

DownStream  0