1,3,4-Oxadiazole-2(3H)-thione,5-(4-ethoxy-3,5-dimethoxyphenyl)-

Suppliers

Names

[ CAS No. ]:
63698-51-1

[ Name ]:
1,3,4-Oxadiazole-2(3H)-thione,5-(4-ethoxy-3,5-dimethoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
372.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O4S

[ Molecular Weight ]:
282.31600

[ Flash Point ]:
178.8ºC

[ Exact Mass ]:
282.06700

[ PSA ]:
105.41000

[ LogP ]:
2.44120

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • 4-ethoxy-3,5-dimethoxybenzohydrazide

DownStream

  • Aceticacid, 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester
  • 1,3,4-Oxadiazol-2(3H)-one,5-(4-ethoxy-3,5-dimethoxyphenyl)-

Related Compounds

  • 1-(2-chlorophenyl)-3-((1-(tetrahydro-2H-thiopyran-4-yl)piperidin-4-yl)methyl)urea
  • 2-Bromo-1-(chloromethyl)-4-iodobenzene
  • 1-(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)-2-phenylbutan-1-one
  • (3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
  • (4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)(thiophen-2-yl)methanone
  • (E)-1-(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)-3-phenylprop-2-en-1-one
  • (3S)-4,7-Dimethyl-2,3-dihydro-1-benzofuran-3-amine
  • (3S)-2,3-Dihydro-5-phenoxy-3-benzofuranamine
  • (3R)-7-Bromo-5-fluoro-2,3-dihydro-1-benzofuran-3-amine
  • (3S)-4,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine
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