5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile

Names

[ CAS No. ]:
57147-33-8

[ Name ]:
5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile

[Synonym ]:
1-ethyl-1,4-dihydro-6,7-methylenedioxy-quinoline-3-carbonitrile
nitrile of 1-ethyl-6,7-methylenedioxy-4-oxo-1,4-dihydroquinoline-3-carbonic acid

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
421.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2O3

[ Molecular Weight ]:
242.23000

[ Flash Point ]:
208.6ºC

[ Exact Mass ]:
242.06900

[ PSA ]:
64.25000

[ LogP ]:
1.62178

[ Index of Refraction ]:
1.656

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • oxolinic acid
  • Triethyl phosphate
  • 4-hydroxy-6,7-methylenedioxyquinoline-3-carbonitrile
  • amide of 1-ethyl-6,7-methylenedioxy-4-oxo-1,4-dihydroquinoline-3-carbonic acid
  • ethyl 3-[(3,4-methylenedioxyphenyl)amino]-2-cyanopropenoate
  • Benzo[d][1,3]dioxol-5-amine

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
  • N-benzyl-2-[4-methyl-6-oxo-2-(piperidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide