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Technology Process of 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-(8-methyl-8-azabicyclo(3.2.1)oct-5-yl)oxy-, hydrogen fumarate

5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-(8-methyl-8-azabicyclo(3.2.1)oct-5-yl)oxy-, hydrogen fumarate

Base Information
  • Chemical Name:5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-(8-methyl-8-azabicyclo(3.2.1)oct-5-yl)oxy-, hydrogen fumarate
  • CAS No.:63917-52-2
  • Molecular Formula:C26H29ClN2O5
  • Molecular Weight:484.9719
  • Hs Code.:
5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-(8-methyl-8-azabicyclo(3.2.1)oct-5-yl)oxy-, hydrogen fumarate

Synonyms:5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-(8-methyl-8-azabicyclo(3.2.1)oct-5-yl)oxy-, hydrogen fumarate;63917-52-2;C22H25ClN2O.C4H4O4;LS-33761;C22-H25-Cl-N2-O.C4-H4-O4;5H-Benzo[4,5]cyclohepta[1,2-b]pyridine, 7-chloro-10,11-dihydro-5-[(8-methyl-8-azabicyclo[3.2.1]oct-1-yl)oxy]-, (E)-2-butenedioate (1:1)

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Chemical Property of 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-(8-methyl-8-azabicyclo(3.2.1)oct-5-yl)oxy-, hydrogen fumarate
Chemical Property:
  • Vapor Pressure:9.79E-09mmHg at 25°C 
  • Boiling Point:462.5°Cat760mmHg 
  • Flash Point:233.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:484.1764997
  • Heavy Atom Count:34
  • Complexity:635
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCCC1(CC2)OC3C4=C(CCC5=C3C=C(C=C5)Cl)N=CC=C4.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1C2CCCC1(CC2)OC3C4=C(CCC5=C3C=C(C=C5)Cl)N=CC=C4.C(=C/C(=O)O)\C(=O)O
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