Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)-, monohydrochloride

Base Information

• Chemical Name: Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)-, monohydrochloride
• CAS No.: 67367-84-4
• Molecular Formula: C24H29ClN2O
• Molecular Weight: 396.9529
• DSSTox Substance ID: DTXSID30217720

Synonyms:VUFB-10558;4-(4-Phenylpiperazinoacetyl)-s-hydrindacene hydrochloride;Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)-, monohydrochloride;67367-84-4;DTXSID30217720;LS-67451

Chemical Property of Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 4.53E-13mmHg at 25°C
• Boiling Point: 571.5°C at 760 mmHg
• Flash Point: 254.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 396.1968412
• Heavy Atom Count: 28
• Complexity: 501

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)CN4CCN(CC4)C5=CC=CC=C5.Cl

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