2H-Azeto[2,1-a]isoquinolin-2-one, 1,4,5,9b-tetrahydro-1,7,8-trimethoxy-1-methyl-

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Names

[ CAS No. ]:
82919-01-5

[ Name ]:
2H-Azeto[2,1-a]isoquinolin-2-one, 1,4,5,9b-tetrahydro-1,7,8-trimethoxy-1-methyl-

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
422ºC at 760 mmHg

[ Molecular Formula ]:
C15H19NO4

[ Molecular Weight ]:
277.31600

[ Flash Point ]:
209ºC

[ Exact Mass ]:
277.13100

[ PSA ]:
48.00000

[ LogP ]:
1.48620

[ Index of Refraction ]:
1.576

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dehydroheliamine

DownStream

Related Compounds

  • 2-(Benzenesulfonamido)-5-bromo-benzoic acid
  • 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]pyridazin-3-amine
  • 1-Ethyl-5-(4-morpholinylsulfonyl)-2-[[[2-(trifluoromethyl)phenyl]methyl]thio]-1H-benzimidazole
  • (3-Methylbutan-2-yl)[1-(pyridin-2-yl)ethyl]amine
  • N-[1-(3-Chloro-4-fluorophenyl)ethyl]-I+/--methyl-2-pyridinemethanamine
  • [1-(3-Chlorophenyl)ethyl](3-methoxypropyl)amine
  • (Butan-2-yl)(3-methoxypropyl)amine
  • 3-[(3,4-Difluorophenyl)sulfanyl]butan-2-one
  • 2-{[1-(4-Chlorophenyl)propyl]amino}propan-1-ol
  • 2-[4-(4-Chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]acetic acid
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