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6,7,8,9-Tetrahydro-5-(p-anisoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl

Base Information Edit
  • Chemical Name:6,7,8,9-Tetrahydro-5-(p-anisoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl
  • CAS No.:50280-00-7
  • Molecular Formula:C21H21ClN2O4
  • Molecular Weight:400.8554
  • Hs Code.:
  • Mol file:50280-00-7.mol
6,7,8,9-Tetrahydro-5-(p-anisoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl

Synonyms:6,7,8,9-Tetrahydro-5-(p-anisoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl;5H-1,3-Dioxolo(4,5-f)pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-(p-anisoyl)-8-methyl-, monohydrochloride;50280-00-7;C21H20N2O4.ClH;C21-H20-N2-O4.Cl-H;LS-62816

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6,7,8,9-Tetrahydro-5-(p-anisoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl Edit
Chemical Property:
  • Vapor Pressure:2.17E-09mmHg at 25°C 
  • Boiling Point:480.4°Cat760mmHg 
  • Flash Point:244.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:400.1189848
  • Heavy Atom Count:28
  • Complexity:564
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+]1CCC2=C(C1)C3=CC4=C(C=C3N2C(=O)C5=CC=C(C=C5)OC)OCO4.[Cl-]
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