1-Piperazineethanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, dimethanesulfonate, hydrate

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, dimethanesulfonate, hydrate
• CAS No.: 61015-59-6
• Molecular Formula: C23H33ClN2O7S3
• Molecular Weight: 581.1653
• DSSTox Substance ID: DTXSID80976512

Synonyms:VUFB10,048;1-Piperazineethanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, dimethanesulfonate, hydrate;61015-59-6;DTXSID80976512;C21H25ClN2OS.2CH4O3S.H2O;LS-112161;C21-H25-Cl-N2-O-S.2C-H4-O3-S.H2-O;Methanesulfonic acid--1-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propan-2-ol (2/1)

Chemical Property of 1-Piperazineethanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, dimethanesulfonate, hydrate

Chemical Property:

• Vapor Pressure: 3.46E-11mmHg at 25°C
• Boiling Point: 509.1°Cat760mmHg
• Flash Point: 261.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 580.1138426
• Heavy Atom Count: 36
• Complexity: 552

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O.CS(=O)(=O)O.CS(=O)(=O)O

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