3-(1-Phthalazinyloxy)-1-azabicyclo(2.2.2)octane monohydrochloride

Base Information

• Chemical Name: 3-(1-Phthalazinyloxy)-1-azabicyclo(2.2.2)octane monohydrochloride
• CAS No.: 149350-04-9
• Molecular Formula: C15H17 N3 O . Cl H
• Molecular Weight: 291.7759
• DSSTox Substance ID: DTXSID80933625
• Mol file: 149350-04-9.mol

Synonyms:3-(1-Phthalazinyloxy)-1-azabicyclo(2.2.2)octane monohydrochloride;1-Azabicyclo(2.2.2)octane, 3-(1-phthalazinyloxy)-, monohydrochloride;149350-04-9;DTXSID80933625;LS-22610;1-[(1-Azabicyclo[2.2.2]octan-3-yl)oxy]phthalazine--hydrogen chloride (1/1)

Chemical Property of 3-(1-Phthalazinyloxy)-1-azabicyclo(2.2.2)octane monohydrochloride

Chemical Property:

• Vapor Pressure: 5.18E-09mmHg at 25°C
• Boiling Point: 470.2°C at 760 mmHg
• Flash Point: 238.1°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 291.1138399
• Heavy Atom Count: 20
• Complexity: 317

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCC1C(C2)OC3=NN=CC4=CC=CC=C43.Cl