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Technology Process of 2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride

2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride

Base Information
  • Chemical Name:2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride
  • CAS No.:127556-86-9
  • Molecular Formula:C15H17 N3 O . Cl H
  • Molecular Weight:291.7759
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20155607
  • ChEMBL ID:CHEMBL1497727
  • Mol file:127556-86-9.mol
2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride

Synonyms:2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride;127556-86-9;11-Methoxy-2H-3,4,6,7-tetrahydropyrimido(2',1':3,4)pyrazino(1,2-a)indole hydrochloride;14-methoxy-3,7,10-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2,11(16),12,14-pentaene;hydrochloride;SMR000011125;MLS000071581;CHEMBL1497727;DTXSID20155607;AKOS024325367;LS-136271;SR-01000503414;SR-01000503414-1;9-Methoxy-3,4,5,6-tetrahydro-2H-1,4a,6a-triaza-benzo[a]fluorene;11-methoxy-3,4,6,7-tetrahydro-2H-pyrimido[2',1':3,4]pyrazino[1,2-a]indole hydrochloride

Suppliers and Price of 2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride
Chemical Property:
  • Boiling Point:452.4°Cat760mmHg 
  • Flash Point:227.4°C 
  • PSA：29.76000 
  • Density:g/cm3 
  • LogP:2.29130 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:291.1138399
  • Heavy Atom Count:20
  • Complexity:384
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)N3CCN4CCCN=C4C3=C2.Cl
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