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

  • 2-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}prop-2-enoic acid
  • 1-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}ethane-1,2-diol
  • 2-azido-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol
  • 1-[2-(1-ethynylcyclopropyl)ethyl]-1H-1,2,3,4-tetrazole
  • 1-(4-nitrobutyl)-1H-1,2,3,4-tetrazole
  • 4-(2-Methoxy-1,3-thiazol-5-yl)-2-methylbutan-2-amine
  • 3-(4-Bromo-2,6-difluorophenyl)prop-2-en-1-ol
  • 2-(4-fluoro-1H-indol-3-yl)-3-methylbutanoic acid
  • (2R)-1-(2-methylpyridin-4-yl)propan-2-ol
  • O-{[1-(2-methylpyridin-4-yl)cyclopropyl]methyl}hydroxylamine
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