1-[[2-(1-benzofuran-2-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Names

[ CAS No. ]:
98532-65-1

[ Name ]:
1-[[2-(1-benzofuran-2-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
466.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H13N3O3

[ Molecular Weight ]:
271.27100

[ Flash Point ]:
236.1ºC

[ Exact Mass ]:
271.09600

[ PSA ]:
62.31000

[ LogP ]:
1.92410

[ Index of Refraction ]:
1.682

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4093540
CHEMICAL NAME :
1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-1,3-dioxolan-2-yl)methyl)-
CAS REGISTRY NUMBER :
98532-65-1
LAST UPDATED :
199609
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H13-N3-O3
MOLECULAR WEIGHT :
271.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/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: #0130151
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/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: #0130151

Related Compounds

  • rac-(1R,2S)-2-fluorocycloheptane-1-sulfonamide
  • 4-(Trifluoromethyl)-1,3-thiazole-5-sulfonamide
  • 2-(Difluoromethyl)-1,3-thiazole-4-sulfonamide
  • 2-nitro-N-{9-oxa-2-azaspiro[5.5]undecan-4-yl}benzene-1-sulfonamide
  • rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonamide
  • 3-(2,2-Dimethylpropyl)cyclobutane-1-sulfonamide
  • 2-Fluoro-5-methoxypyridine-4-sulfonamide
  • 2-Oxabicyclo[3.1.1]heptane-4-sulfonamide
  • Tert-butyl 7-(sulfamoylmethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Tert-butyl 1-(2-sulfamoylethyl)cyclopropane-1-carboxylate
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