Ethanone, 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (2:4:1)

Base Information

• Chemical Name: Ethanone, 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (2:4:1)
• CAS No.: 42882-42-8
• Molecular Formula: C18H28Cl2N2O
• Molecular Weight: 359.3337
• DSSTox Substance ID: DTXSID60195547
• Mol file: 42882-42-8.mol

Synonyms:42882-42-8;Ethanone, 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (2:4:1);DTXSID60195547;C18H26N2O.2ClH.1/2H2O;LS-67537;C18-H26-N2-O.2Cl-H.1/2H2-O

Chemical Property of Ethanone, 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (2:4:1)

Chemical Property:

• Vapor Pressure: 4.08E-08mmHg at 25°C
• Boiling Point: 445°C at 760 mmHg
• Flash Point: 189.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 358.1578689
• Heavy Atom Count: 23
• Complexity: 349

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC(=O)C2=CC3=C(CCCCC3)C=C2.Cl.Cl

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