1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride

Base Information

• Chemical Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride
• CAS No.: 101077-24-1
• Molecular Formula: C13H17 N O . Cl H
• Molecular Weight: 239.7411
• DSSTox Substance ID: DTXSID30143717
• Mol file: 101077-24-1.mol

Synonyms:9-Methoxyjulolidine hydrochloride;1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride;2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo(ij)quinolizine hydrochloride;101077-24-1;DTXSID30143717;LS-40260

Chemical Property of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride

Chemical Property:

• Vapor Pressure: 8.08E-06mmHg at 25°C
• Boiling Point: 374.9°C at 760 mmHg
• Flash Point: 110.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 239.1076919
• Heavy Atom Count: 16
• Complexity: 211

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C3C(=C1)CCCN3CCC2.Cl