Butanethioic acid,2-[(phenylmethoxy)imino]-, S-ethyl ester

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Names

[ CAS No. ]:
17072-91-2

[ Name ]:
Butanethioic acid,2-[(phenylmethoxy)imino]-, S-ethyl ester

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
363.2ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO2S

[ Molecular Weight ]:
251.34500

[ Flash Point ]:
173.5ºC

[ Exact Mass ]:
251.09800

[ PSA ]:
63.96000

[ LogP ]:
3.24890

[ Vapour Pressure ]:
1.83E-05mmHg at 25°C

[ Index of Refraction ]:
1.531

Synthetic Route

Precursor & DownStream

Precursor

  • (2E)-2-phenylmethoxyiminobutanoic acid
  • Sodium ethanethiolate

DownStream


Related Compounds

  • 2-(4-chlorophenoxy)-N-(6-(piperidin-1-yl)pyrimidin-4-yl)acetamide
  • 5-chloro-2-methoxy-N-(6-(piperidin-1-yl)pyrimidin-4-yl)benzamide
  • 2,3-Dimethoxy-N-[6-(piperidin-1-YL)pyrimidin-4-YL]benzamide
  • 5-bromo-2-chloro-N-(6-(piperidin-1-yl)pyrimidin-4-yl)benzamide
  • 3,3-diphenyl-N-(6-(piperidin-1-yl)pyrimidin-4-yl)propanamide
  • 1-(3-fluorophenyl)-5-oxo-N-(6-(piperidin-1-yl)pyrimidin-4-yl)pyrrolidine-3-carboxamide
  • 2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(6-(piperidin-1-yl)pyrimidin-4-yl)acetamide
  • 1-(6-(Piperidin-1-yl)pyrimidin-4-yl)-3-(m-tolyl)urea
  • 1-(3-Chlorophenyl)-3-(6-(piperidin-1-yl)pyrimidin-4-yl)urea
  • 2-phenoxy-N-(6-(pyrrolidin-1-yl)pyrimidin-4-yl)acetamide
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