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

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Names

[ CAS No. ]:
67572-45-6

[ Name ]:
Aceticacid, 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
498.4ºC at 760mmHg

[ Molecular Formula ]:
C16H20N2O6S

[ Molecular Weight ]:
368.40500

[ Flash Point ]:
255.2ºC

[ Exact Mass ]:
368.10400

[ PSA ]:
118.21000

[ LogP ]:
2.80770

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N'-(4-ethoxy-3,5-dimethoxy-benzoyl)-hydrazinecarbodithioic acid, potassium salt
  • 1,3,4-Oxadiazole-2(3H)-thione,5-(4-ethoxy-3,5-dimethoxyphenyl)-
  • ethyl chloroacetate
  • Ethanol
  • [5-(4-ethoxy-3,5-dimethoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid

DownStream

Related Compounds

  • 5-[2-(4-Ethyl-6-phenyl-5-pyrimidinyl)ethynyl]-2-pyridinamine
  • Ethyl 2-(2-fluoro-3-methoxyphenyl)-2-((methylsulfonyl)oxy)acetate
  • 1,4-Bis-(3-acetamidophenyl)-buta-1-ene-3-yne
  • 3-chloro-2-methoxy-N-methylaniline
  • 3h-Uridine tri-phosphate
  • 2-(piperidin-1-yl)quinazoline-4(3H)-thione
  • (5-Methylthiophen-3-yl)methanamine
  • N-(3,5-difluoro-4-iodophenyl)acetamide
  • tert-butyl 5-(phenylcarbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 4-Phenyl-but-3-enoic acid amide
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