1-(isoquinolin-6-yl)ethanone

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Names

[ CAS No. ]:
1015070-54-8

[ Name ]:
1-(isoquinolin-6-yl)ethanone

[Synonym ]:
MFCD12406161

Chemical & Physical Properties

[ Density]:
1.154±0.06 g/cm3(Predicted)

[ Boiling Point ]:
330.6±15.0 °C(Predicted)

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.19500

[ Exact Mass ]:
171.06800

[ PSA ]:
29.96000

[ LogP ]:
2.43740

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 1-(isoquinolin-6-yl)propan-1-one
  • 1-(5-methyl-1,5,7,8-tetrahydropyrrolo[2,3-g]isoquinolin-6-yl)ethanone
  • 1-(isoquinolin-5-yl)ethanone
  • 1-(Isoquinolin-8-yl)ethanone
  • 1-(Isoquinolin-3-yl)ethanone
  • 1-ChroMan-6-yl-ethanone
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 1-(2,3-dimethylphenyl)-5-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 5-(2-(4-benzylpiperidin-1-yl)-2-oxoethyl)-1-(2,3-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • N-(4-butylphenyl)-2-(1-(2,3-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
  • N-(2,5-dimethoxyphenyl)-2-(1-(2,3-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-(1-(2,3-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(1-(2,3-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(3-acetamidophenyl)-2-(1-(2,3-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
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