2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline

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Names

[ CAS No. ]:
59276-07-2

[ Name ]:
2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
737ºC at 760 mmHg

[ Molecular Formula ]:
C22H22ClNO4

[ Molecular Weight ]:
399.86700

[ Flash Point ]:
222.5ºC

[ Exact Mass ]:
399.12400

[ PSA ]:
41.02000

[ LogP ]:
1.07850

[ Index of Refraction ]:
1.63

Related Compounds

  • 2-{1-[2-(morpholin-4-yl)ethyl]-1H-1,2,3-triazol-4-yl}propan-2-ol
  • 2-[1-(cyclobutylmethyl)-1H-1,2,3-triazol-4-yl]propan-2-ol
  • 5-[(4-Bromophenoxy)methyl]-2,2-dimethyl-1,3-dioxane
  • 2-(4-amino-2H-1,2,3-triazol-2-yl)-N-benzylacetamide
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)-N-(propan-2-yl)acetamide
  • 2-(4-amino-2H-1,2,3-triazol-2-yl)-N-(propan-2-yl)acetamide
  • 2-(3-Fluoro-2-methoxyphenyl)morpholine
  • 2-Bromo-6-chloromandelic acid
  • 2-{[(5-Bromopyridin-2-yl)oxy]methyl}morpholine
  • 2-{[Dimethyl(oxo)-lambda6-sulfanylidene]amino}acetonitrile
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