7-ethyl-3-methyl-9-oxa-3-azabicyclo[4.4.0]deca-4,11-diene-2,8-dione

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Names

[ CAS No. ]:
40163-10-8

[ Name ]:
7-ethyl-3-methyl-9-oxa-3-azabicyclo[4.4.0]deca-4,11-diene-2,8-dione

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
492.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Flash Point ]:
251.4ºC

[ Exact Mass ]:
207.09000

[ PSA ]:
48.30000

[ LogP ]:
0.93570

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-bromo-7-ethyl-3-methyl-9-oxa-3-azabicyclo[4.4.0]deca-4,11-diene-2,8-dione
  • (3-hydroxymethyl-1-methyl-2-oxo-1,2-dihydro-pyridin-4-yl)-malonic acid di-tert-butyl ester
  • Bromoethane

DownStream

  • 7-ethyl-7-hydroxy-3-methyl-9-oxa-3-azabicyclo[4.4.0]deca-4,11-diene-2,8-dione

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-Fluorophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one
  • 2-(3-Amino-1,2-oxazol-5-yl)-6-fluorophenol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2-Amino-6-(chloromethyl)phenyl)propan-1-one
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl 2-amino-4-iodo-6-methylbenzoate