Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrobromide, cis-

Base Information

• Chemical Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrobromide, cis-
• CAS No.: 56353-92-5
• Molecular Formula: C15H22BrNO
• Molecular Weight: 312.2453
• DSSTox Substance ID: DTXSID50204899

Synonyms:Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrobromide, cis-;cis-1,2,3,4,4a,5,6,10b-Octahydro-4,10b-dimethyl-benzo(f)quinolin-9-ol hydrobromide;56353-92-5;DTXSID50204899;LS-40190

Chemical Property of Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrobromide, cis-

Chemical Property:

• Vapor Pressure: 1.47E-05mmHg at 25°C
• Boiling Point: 356°C at 760 mmHg
• Flash Point: 168.4°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 311.08848
• Heavy Atom Count: 18
• Complexity: 293

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCCN(C1CCC3=C2C=C(C=C3)O)C.Br
• Isomeric SMILES: C[C@@]12CCCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br

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