6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-2,4-dichloro-11-(4-morpholinyl)-

Base Information

• Chemical Name: 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-2,4-dichloro-11-(4-morpholinyl)-
• CAS No.: 113106-58-4
• Molecular Formula: C18H20 Cl2 N2 O
• Molecular Weight: 351.2702
• DSSTox Substance ID: DTXSID30150300
• Wikidata: Q83016331

Synonyms:6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-2,4-dichloro-11-(4-morpholinyl)-;7,8,9,10-Tetrahydro-2,4-dichloro-11-(4-morpholinyl)-6H-cyclohepta(b)quinoline;113106-58-4;DTXSID30150300;LS-56095

Chemical Property of 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-2,4-dichloro-11-(4-morpholinyl)-

Chemical Property:

• Vapor Pressure: 4.54E-12mmHg at 25°C
• Boiling Point: 548.2°C at 760 mmHg
• Flash Point: 285.3°C
• Density: 1.308g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 350.0952687
• Heavy Atom Count: 23
• Complexity: 405

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C3=C(C(=CC(=C3)Cl)Cl)N=C2CC1)N4CCOCC4

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