(2Z)-5,6-Dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1-indanone

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Names

[ CAS No. ]:
896134-06-8

[ Name ]:
(2Z)-5,6-Dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1-indanone

[Synonym ]:
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-, (2Z)-
(2Z)-5,6-Dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1-indanone
Donepezil Impurity 11

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
595.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H15NO4

[ Molecular Weight ]:
297.305

[ Flash Point ]:
314.1±30.1 °C

[ Exact Mass ]:
297.100098

[ LogP ]:
0.69

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.601


Related Compounds

  • (1S,2S)-2-(2,6-Dimethylmorpholino)cyclohexan-1-ol
  • (S)-1-(3-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine
  • (1S,2S)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}cyclohexan-1-ol
  • (S)-1-(3-Chloro-5-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • (1S,2S)-2-(2,3-dihydro-1H-indol-1-yl)cyclohexan-1-ol
  • (1R)-1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine
  • (2R,3S)-3-Methoxy-2-methyl-4-phenylbutanoicacid
  • Methyl 2-amino-5-ethoxy-4-fluorobenzoate
  • (1S)-1-(4-Bromo-2-fluorophenyl)ethane-1,2-diamine
  • 1-(4-Ethylsulfanyl-phenyl)-2,2,2-trifluoro-ethylamine
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