1-Piperazinepropanol, 4-(8-chloro-10,11-dihydro-3-hydroxydibenzo(b,f)thiepin-10-yl)-, hydrochloride, hydrate (1:2:1)

Base Information

• Chemical Name: 1-Piperazinepropanol, 4-(8-chloro-10,11-dihydro-3-hydroxydibenzo(b,f)thiepin-10-yl)-, hydrochloride, hydrate (1:2:1)
• CAS No.: 74277-35-3
• Molecular Formula: C21H27Cl3N2O2S
• Molecular Weight: 477.8753
• DSSTox Substance ID: DTXSID40995800

Synonyms:VUFB-13762;1-Piperazinepropanol, 4-(8-chloro-10,11-dihydro-3-hydroxydibenzo(b,f)thiepin-10-yl)-, hydrochloride, hydrate (1:2:1);74277-35-3;DTXSID40995800;C21H25ClN2O2S.2ClH.H2O;LS-113305;C21-H25-Cl-N2-O2-S.2Cl-H.H2-O;8-Chloro-10-[4-(3-hydroxypropyl)piperazin-1-yl]-10,11-dihydrodibenzo[b,f]thiepin-3-ol--hydrogen chloride (1/2)

Chemical Property of 1-Piperazinepropanol, 4-(8-chloro-10,11-dihydro-3-hydroxydibenzo(b,f)thiepin-10-yl)-, hydrochloride, hydrate (1:2:1)

Chemical Property:

• Vapor Pressure: 1.29E-13mmHg at 25°C
• Boiling Point: 565.3°Cat760mmHg
• Flash Point: 295.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 476.085882
• Heavy Atom Count: 29
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCO)C2CC3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)Cl.Cl.Cl

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