(3Z)-1-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one

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Names

[ CAS No. ]:
346598-68-3

[ Name ]:
(3Z)-1-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one

[Synonym ]:
(3Z)-1-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
(3Z)-1-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1,3-dihydro-3-(phenylimino)-, (3Z)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
546.2±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H21N3O

[ Molecular Weight ]:
367.443

[ Flash Point ]:
284.1±30.7 °C

[ Exact Mass ]:
367.168457

[ LogP ]:
5.03

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.672


Related Compounds

  • (3-Carbamoyl-pyrazolo[3,4-b]pyridin-1-yl)-acetic acid
  • rel-(1S,2S,6R)-4-(3-Aminopyridin-4-yl)-2-((tert-butoxycarbonyl)amino)-6-methylcyclohexyl acetate
  • 5-Cyclopropoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine
  • 5-Cyclopropoxy-2-isopropoxy-3-(methylthio)pyridine
  • 5-Cyclopropoxy-N3,N4-dimethylpyridine-3,4-diamine
  • 3-Tert-butyl-5-(dimethylamino)phenol
  • 3-Cyclopropoxypyridine-2,5-dicarbaldehyde
  • 2-Cyclopropoxy-3-methoxybenzonitrile
  • 6-Chloro-4-cyclopropoxy-N-methylpyridin-2-amine
  • 2-Cyclopropoxy-6-methoxybenzoic acid
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