Octahydro-1-(5-chloro-1H-indol-3-yl)-2H-quinolizine

Base Information

• Chemical Name: Octahydro-1-(5-chloro-1H-indol-3-yl)-2H-quinolizine
• CAS No.: 118687-89-1
• Molecular Formula: C17H21 Cl N2
• Molecular Weight: 288.815
• DSSTox Substance ID: DTXSID80922751
• Mol file: 118687-89-1.mol

Synonyms:Octahydro-1-(5-chloro-1H-indol-3-yl)-2H-quinolizine;2H-Quinolizine, octahydro-1-(5-chloro-1H-indol-3-yl)-;118687-89-1;DTXSID80922751;LS-142858;1-(5-Chloro-1H-indol-3-yl)octahydro-2H-quinolizine

Chemical Property of Octahydro-1-(5-chloro-1H-indol-3-yl)-2H-quinolizine

Chemical Property:

• Vapor Pressure: 1.15E-08mmHg at 25°C
• Boiling Point: 460.6°Cat760mmHg
• Flash Point: 232.4°C
• Density: 1.24g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 288.1393264
• Heavy Atom Count: 20
• Complexity: 348

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CCCC(C2C1)C3=CNC4=C3C=C(C=C4)Cl