2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-(4-(4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)-1-piperazinyl)propyl)-, hydrochloride

Base Information

• Chemical Name: 2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-(4-(4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)-1-piperazinyl)propyl)-, hydrochloride
• CAS No.: 121942-99-2
• Molecular Formula: C26H28 N4 O S2 . Cl H
• Molecular Weight: 513.1177
• DSSTox Substance ID: DTXSID90924024
• Mol file: 121942-99-2.mol

Synonyms:121942-99-2;2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-(4-(4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)-1-piperazinyl)propyl)-, hydrochloride;C26H28N4OS2.ClH;DTXSID90924024;C26-H28-N4-O-S2.Cl-H;LS-33357;1-{3-[4-(4,9-Dihydrothieno[2,3-c][2]benzothiepin-4-yl)piperazin-1-yl]propyl}-1H-benzimidazol-2-ol--hydrogen chloride (1/1)

Chemical Property of 2H-Benzimidazol-2-one, 1,3-dihydro-1-(3-(4-(4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)-1-piperazinyl)propyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 2.77E-17mmHg at 25°C
• Boiling Point: 652.8°C at 760 mmHg
• Flash Point: 348.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 512.1471316
• Heavy Atom Count: 34
• Complexity: 687

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3NC2=O)C4C5=C(SCC6=CC=CC=C46)SC=C5.Cl