5-(2-furyl)-1,3,4-oxathiazol-2-one

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Names

[ CAS No. ]:
17452-81-2

[ Name ]:
5-(2-furyl)-1,3,4-oxathiazol-2-one

[Synonym ]:
hms1445m09

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
245.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H3NO3S

[ Molecular Weight ]:
169.15800

[ Flash Point ]:
102.5ºC

[ Exact Mass ]:
168.98300

[ PSA ]:
84.48000

[ LogP ]:
1.35630

[ Vapour Pressure ]:
0.0279mmHg at 25°C

[ Index of Refraction ]:
1.708

Precursor & DownStream

Precursor

  • 2-Furancarboxamide
  • Chloro(chlorosulfanyl)oxomethane

DownStream

  • 2-Furonitrile
  • 5-(2-chloro-4-methylphenyl)-3-(furan-2-yl)-1,2,4-thiadiazole

Related Compounds

  • 5-(2-bromophenyl)-1,3,4-oxathiazol-2-one
  • 5-(2-iodophenyl)-1,3,4-oxathiazol-2-one
  • 5-(2,6-dichlorophenyl)-1,3,4-oxathiazol-2-one
  • 5-(2,4-dichlorophenyl)-1,3,4-oxathiazol-2-one
  • 5-(2-chloro-phenyl)-[1,3,4]oxathiazol-2-one
  • 5-(2-FURYL)-1,3,4-OXADIAZOL-2(3H)-ONE
  • 2-[5-amino-3-(2-methoxycyclopropyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 3-{bicyclo[3.1.0]hexan-1-yl}-1-methyl-1H-pyrazol-5-amine
  • 2-(5-amino-3-{bicyclo[3.1.0]hexan-1-yl}-1H-pyrazol-1-yl)ethan-1-ol
  • 3-{bicyclo[4.1.0]heptan-1-yl}-1,4-dimethyl-1H-pyrazol-5-amine
  • 3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-1,4-dimethyl-1H-pyrazol-5-amine
  • 4-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2,2-dimethylbutanoic acid
  • 2-(1-methyl-1H-indol-5-yl)prop-2-en-1-amine
  • 3-{[6-Fluoro-2-(methoxymethyl)quinazolin-4-yl]sulfanyl}propanoic acid
  • 3-[(6-Fluoro-2-propylquinazolin-4-yl)sulfanyl]propanoic acid
  • 3-{[6-Fluoro-2-(2-methylpropyl)quinazolin-4-yl]sulfanyl}propanoic acid