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6,7,8,9-Tetrahydro-5-(p-toluoyl)-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-toluoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl
  • CAS No.:50279-99-7
  • Molecular Formula:C21H21ClN2O3
  • Molecular Weight:384.856
  • Hs Code.:
  • Mol file:50279-99-7.mol
6,7,8,9-Tetrahydro-5-(p-toluoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl

Synonyms:6,7,8,9-Tetrahydro-5-(p-toluoyl)-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-toluoyl)-8-methyl-, monohydrochloride;50279-99-7;C21H20N2O3.ClH;C21-H20-N2-O3.Cl-H;LS-62826

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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-toluoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl Edit
Chemical Property:
  • Vapor Pressure:1.17E-08mmHg at 25°C 
  • Boiling Point:460.4°C at 760 mmHg 
  • Flash Point:232.2°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:384.1240702
  • Heavy Atom Count:27
  • Complexity:547
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(=O)N2C3=C(C[NH+](CC3)C)C4=CC5=C(C=C42)OCO5.[Cl-]
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