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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-((5-(3,4-dichlorophenyl)-1-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-chloro-N-(1-cyclopropylethyl)-4-fluoroaniline
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine