(6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone

Names

[ CAS No. ]:
122438-08-8

[ Name ]:
(6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone

[Synonym ]:
(6-Bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenylmethanone
Methanone,(6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl

Chemical & Physical Properties

[ Density]:
1.443g/cm3

[ Boiling Point ]:
553.8ºC at 760mmHg

[ Molecular Formula ]:
C21H20BrNO4

[ Molecular Weight ]:
430.29200

[ Flash Point ]:
288.8ºC

[ Exact Mass ]:
429.05800

[ PSA ]:
48.00000

[ LogP ]:
3.71260

[ Vapour Pressure ]:
2.62E-12mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-3-morpholino-1-phenyl-2-propen-1-one
  • 5-Bromo-2-hydroxy-3-methoxybenzaldehyde

DownStream

Related Compounds

  • 3-methyl-1-(1H-pyrazol-1-yl)butan-2-one
  • 2-Methyl-2-methoxycarbonyl-5-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene
  • Tert-butyl (2S,5R)-5-vinylpyrrolidine-2-carboxylate
  • 4-(1,3-Oxazol-5-yl)benzenesulfonamide
  • [3-(2-Tert-butyl-4-fluorophenoxy)azetidin-1-yl](oxo)acetic acid
  • 1-Pyrrolidinecarboxylic acid, 3-[[2-(1,1-dimethylethyl)phenoxy]methyl]-, 1,1-dimethylethyl ester
  • Tert-butyl 3-(2-tert-butylphenoxy)pyrrolidine-1-carboxylate
  • (2-Methylcyclohexyl)sulfamic acid, trans-
  • 4-(azetidin-1-ylmethyl)-N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-2-(oxan-4-ylamino)benzamide
  • N1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide
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