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

  • 3-(Chloromethyl)-2-fluorobenzoic acid
  • Methyl 2-[2-(methylamino)ethyl]benzoate
  • 3-Fluoro-2-hydroxypyridine-4-carboxylic acid
  • Ethanone, 2-methoxy-1-(2-methyl-4-thiazolyl)-
  • (6-Chloro-5-fluoropyridin-2-yl)methanol
  • Methyl 3-(5-fluoropyridin-2-YL)prop-2-ynoate
  • Methyl 3-amino-2-ethoxybenzoate
  • 5,7-Dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
  • 3H-Indazol-3-one, 1,2-dihydro-4,6-dimethyl-
  • 3-(Chloromethyl)-4-fluorobenzoic acid
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