(5-ethoxy-8-methyl-10-thia-7-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)-phenyl-methanone

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Names

[ CAS No. ]:
89808-03-7

[ Name ]:
(5-ethoxy-8-methyl-10-thia-7-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)-phenyl-methanone

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
436.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H17NO2S

[ Molecular Weight ]:
311.39800

[ Flash Point ]:
217.5ºC

[ Exact Mass ]:
311.09800

[ PSA ]:
63.63000

[ LogP ]:
4.85530

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylbutane-1,3-dione
  • 4-ethoxy-1,3-benzothiazol-2-amine
  • Thiourea,N-(2-ethoxyphenyl)-
  • O-PHENETIDINE HYDROCHLORIDE

DownStream

Related Compounds

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(oxan-2-yl)butanoic acid
  • 2-methyl-2-[1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]propanal
  • 2-methyl-2-[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]propanal
  • 2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-methylpropanal
  • 2-Fluoro-5-(2-methyl-1-oxopropan-2-yl)benzoic acid
  • 3-(3-Fluorophenyl)-1,2,4-thiadiazole-5-carbohydrazide
  • 4-[(2-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}cyclopentyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-{[3-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
  • Methyl 2-{[(3-aminocyclobutyl)methyl]sulfamoyl}acetate
  • 2-{[(Benzyloxy)carbonyl]amino}-3-hydroxy-3-(pyridin-4-yl)propanoic acid
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