1-Acetylisoquinoline

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Names

[ CAS No. ]:
58022-21-2

[ Name ]:
1-Acetylisoquinoline

[Synonym ]:
1-isoquinolin-1-ylethanone

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
314.568ºC at 760 mmHg

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.19500

[ Flash Point ]:
152.033ºC

[ Exact Mass ]:
171.06800

[ PSA ]:
29.96000

[ LogP ]:
2.43740

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-ACETYLISOQUINOLINE
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • N-(5,6-dimethoxybenzo[d]thiazol-2-yl)-2-(4-methylphenylsulfonamido)benzamide
  • N-[(3,4-Dimethoxyphenyl)methyl]-2-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]benzamide
  • 2-(4-(5-Bromopyrimidin-2-yl)piperazin-1-yl)acetonitrile
  • 1-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)urea
  • 1-(2-ethoxyphenyl)-3-(2-(2-methyl-1H-imidazol-1-yl)ethyl)urea
  • 5-Methyl-2-(2-methyl-4-morpholinyl)benzenamine
  • 1-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-3-(2-phenoxyethyl)urea
  • 4-Fluoro-2-(2-nitroethenyl)phenol
  • 4-Methyl-2-(2-nitroethenyl)phenol
  • N-(4-chlorobenzyl)-1-(4-(3-(4-methoxyphenyl)propanamido)benzyl)-1H-imidazole-4-carboxamide
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