5H-Pyrano[2,3-b]quinolin-5-one, 2,3,4,10-tetrahydro-2,2,10-trimethyl-

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Names

[ CAS No. ]:
6391-67-9

[ Name ]:
5H-Pyrano[2,3-b]quinolin-5-one, 2,3,4,10-tetrahydro-2,2,10-trimethyl-

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
343.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H17NO2

[ Molecular Weight ]:
243.30100

[ Flash Point ]:
161.7ºC

[ Exact Mass ]:
243.12600

[ PSA ]:
31.23000

[ LogP ]:
2.64210

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxy-3-(3-hydroxy-3-methylbutyl)-N-methylquinolin-2(1H)-one
  • 1-methyl-3,3-bis(3-methylbut-2-enyl)quinoline-2,4-dione
  • 2-(4-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)acetic acid
  • methyl 2,4-methoxyquinoline-3-acetate
  • 4-methoxy-3-isobutylidene-2-oxo-2,3-dihydrofuro(2,3-b)quinoline
  • (E)-2-(4-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-4-methylpent-2-enoic acid
  • Atanine
  • 4-hydroxy-N-methyl-3-(3-methylbut-3-enyl)quinolin-2(1H)-one

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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(3-methoxyphenyl)-2-oxoethyl 4-({3-[(2,5-dioxo-1-{4-[(E)-phenyldiazenyl]phenyl}pyrrolidin-3-yl)thio]phenyl}amino)-4-oxobutanoate
  • 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