1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, 6-oxide, dihydrochloride

Base Information

• Chemical Name: 1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, 6-oxide, dihydrochloride
• CAS No.: 56516-38-2
• Molecular Formula: C14H18Cl2N2O
• Molecular Weight: 301.2115
• DSSTox Substance ID: DTXSID70205065

Synonyms:1,2,4,5-Tetrahydro-11-methyl-3H-azepino(4,5-b)quinoline-6-N-oxide dihydrochloride;1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, 6-oxide, dihydrochloride;56516-38-2;C14H16N2O.2ClH;SCHEMBL11829955;DTXSID70205065;LS-23008

Chemical Property of 1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, 6-oxide, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.84E-08mmHg at 25°C
• Boiling Point: 442.9°C at 760 mmHg
• Flash Point: 221.7°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 300.0796186
• Heavy Atom Count: 19
• Complexity: 271

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2CCNCCC2=[N+](C3=CC=CC=C13)[O-].Cl.Cl

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