2-Oxo-N-(1-phenylethyl)-1,3-oxazolidine-3-sulfonamide

Names

[ CAS No. ]:
116943-63-6

[ Name ]:
2-Oxo-N-(1-phenylethyl)-1,3-oxazolidine-3-sulfonamide

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
401.8ºC at 760mmHg

[ Molecular Formula ]:
C11H14N2O4S

[ Molecular Weight ]:
270.30500

[ Flash Point ]:
196.8ºC

[ Exact Mass ]:
270.06700

[ PSA ]:
84.09000

[ LogP ]:
2.44380

[ Vapour Pressure ]:
1.15E-06mmHg at 25°C

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ2149700
CHEMICAL NAME :
3-Oxazolidinesulfonamide, 2-oxo-N-(1-phenylethyl)-
CAS REGISTRY NUMBER :
116943-63-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N2-O4-S
MOLECULAR WEIGHT :
270.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BSCFAS Bulletin de la Societe Chimique de France. (CDR-Centrale des Revues, 11, rue Gossin, F-92543 Montrouge Cedex, France) V.1- 1864- Volume(issue)/page/year: (5),867,1987

Synthetic Route


Related Compounds

  • 3,4-diethyl (3R,4R)-pyrrolidine-3,4-dicarboxylate
  • 12-Methyl-4-(2-nitrophenyl)-5-oxa-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-9-one
  • 4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-fluoroaniline
  • N-(2a(2),5a(2)-Dimethyl[1,1a(2)-biphenyl]-4-yl)-3-methyl-4-pyridinecarboxamide
  • 2,3:4,6-Di-O-isopropylidene-L-Sorbosone
  • (4-(2-(Methyl(pyridin-2-yl)amino)ethoxy)phenyl)methanol
  • (S)-5-(((1H-Purin-6-yl)thio)methoxy)-2-amino-5-oxopentanoic acid
  • Vljmxvcamdrghg-uhfffaoysa-
  • 2-(3-carboxybenzoyl)benzoic Acid
  • Sulfamic acid pentachlorophenyl ester
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