6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one O-(3-alpha-tropanyl)oxime hydrochloride hydrate

Base Information

• Chemical Name: 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one O-(3-alpha-tropanyl)oxime hydrochloride hydrate
• CAS No.: 40494-50-6
• Molecular Formula: C19H27ClN2O
• Molecular Weight: 334.8835
• Mol file: 40494-50-6.mol

Synonyms:6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one O-(3-alpha-tropanyl)oxime hydrochloride hydrate;5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-, O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)oxime,hydrochloride, hydrate (2:2:1), endo-;40494-50-6;C19H26N2O.ClH.1/2H2O;LS-33912

Chemical Property of 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one O-(3-alpha-tropanyl)oxime hydrochloride hydrate

Chemical Property:

• Vapor Pressure: 2.27E-07mmHg at 25°C
• Boiling Point: 423.2°Cat760mmHg
• Flash Point: 209.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 334.1811912
• Heavy Atom Count: 23
• Complexity: 408

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)ON=C3CCCCC4=CC=CC=C43.Cl
• Isomeric SMILES: CN1C2CCC1CC(C2)O/N=C/3\CCCCC4=CC=CC=C43.Cl

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