5-(2-THIENYL)-1,3-OXAZOLE

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Names

[ CAS No. ]:
70380-70-0

[ Name ]:
5-(2-THIENYL)-1,3-OXAZOLE

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
260.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H5NOS

[ Molecular Weight ]:
151.18600

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
151.00900

[ PSA ]:
54.27000

[ LogP ]:
2.40310

[ Index of Refraction ]:
1.573

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Thiophenecarboxaldehyde
  • 4-toluene-sulfonylmethyl isocyanide
  • p-toluenesulfonylmethyl isocyanide
  • (AA-UTP)SODIUMSALT
  • o-Phenylenediamine

DownStream

  • 4-bromo-5-thiophen-2-yl-1,3-oxazole
  • 4-phenyl-5-thiophen-2-yl-1,3-oxazole

Related Compounds

  • 5-(2-Thienyl)-1,3-oxazole-4-carbonyl chloride
  • 5-(thiophen-2-yl)-(1,3)dioxolo(4,5-d)pyriMidine-7-carboxylic acid
  • {[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
  • 5-(2-Thienyl)-4-oxazolecarboxylic acid
  • 5-(5-BROMO-2-THIENYL)-1,3-OXAZOLE
  • 4-phenyl-5-thiophen-2-yl-1,3-oxazole
  • (1-{Bicyclo[2.2.1]heptan-2-yl}-2,2-difluorocyclopropyl)methanamine
  • 2,2,4,4,4-Pentafluoro-3-(trifluoromethyl)butan-1-amine
  • 1-Cyclopentyl-2,2-difluorocyclopropan-1-amine
  • 3-[2-(Methoxymethyl)oxan-2-yl]morpholine
  • 2-Fluoro-2-(3-methyloxetan-3-yl)ethan-1-amine
  • (3-Phenylbicyclo[1.1.1]pentan-1-yl)methanamine
  • 8,8-Difluoro-6-(propane-1-sulfonyl)-2,6-diazaspiro[3.4]octane
  • (2S)-4-(4-chloro-2-methoxyphenyl)butan-2-amine
  • 1,8-Dimethyl-2lambda6-thia-1-azaspiro[4.5]decane-2,2,4-trione
  • 1-(2-Methanesulfonylethyl)-9-methyl-1,7-diazaspiro[4.5]decane
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