(6,8-dibromo-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone

Names

[ CAS No. ]:
122438-09-9

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

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

Chemical & Physical Properties

[ Density]:
1.651g/cm3

[ Boiling Point ]:
568ºC at 760 mmHg

[ Molecular Formula ]:
C20H17Br2NO3

[ Molecular Weight ]:
479.16200

[ Flash Point ]:
297.3ºC

[ Exact Mass ]:
476.95800

[ PSA ]:
38.77000

[ LogP ]:
4.46650

[ Vapour Pressure ]:
6.45E-13mmHg at 25°C

[ Index of Refraction ]:
1.653

Related Compounds

  • Benzeneacetic acid, 2-nitro-6-(phenylmethoxy)-
  • Pregna-1,4-diene-3,20-dione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-6,16-dimethyl-, (11beta,16alpha)-
  • [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(3-chloropropoxy)oxan-2-yl]methylacetate
  • Androstane-3,6,7-triol, 17-methylene-, cyclic 6,7-(1-methylethylidene acetal), (3beta,5alpha,6alpha,7beta)-
  • 4-(Methanesulfonamidomethyl)-2-[(4-methoxy-6-oxo-1,3-diazinan-2-yl)carbamoylsulfamoyl]benzoic acid
  • 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-alpha-L-threo-pentofuranosyl)-5-fluoro-
  • (2R)-2-Amino-2-(4-[(methoxycarbonyl)methyl]phenyl)acetic acid
  • 1-(Dibenz[b,f]azocin-5(6H)-yl)-3-(dimethylamino)-1-propanone
  • 7-methyl-2-phenyl-2,3,4a,7a-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-(4-Hydroxyphenyl)-3,7a-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.