(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

  • 2-((5-(1-(3-chloro-4-methoxyphenyl)-5-oxopyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide
  • 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
  • 1-(2-hydroxyethyl)-5-methyl-1H-pyrazole-3-carboxylic acid
  • 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