2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-

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Names

[ CAS No. ]:
10579-64-3

[ Name ]:
2-Buten-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-

[Synonym ]:
2-but-2-enoyl-1,2,3,4-tetrahydro-isoquinoline

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
384.8ºC at 760mmHg

[ Molecular Formula ]:
C13H15NO

[ Molecular Weight ]:
201.26400

[ Flash Point ]:
183.6ºC

[ Exact Mass ]:
201.11500

[ PSA ]:
20.31000

[ LogP ]:
2.08530

[ Vapour Pressure ]:
3.98E-06mmHg at 25°C

[ Index of Refraction ]:
1.567

Related Compounds

  • 2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl-
  • 2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-methyl-
  • 1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbut-2-en-1-one
  • 1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbut-2-en-1-one
  • 2-(1H-imidazol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one
  • (E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE