Piperazine, 1-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-4-(2-(1,3-dioxolan-2-yl)ethyl)-, monomethanesulfonate

Base Information

• Chemical Name: Piperazine, 1-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-4-(2-(1,3-dioxolan-2-yl)ethyl)-, monomethanesulfonate
• CAS No.: 104821-40-1
• Molecular Formula: C24H30ClFN2O5S2
• Molecular Weight: 545.0868
• DSSTox Substance ID: DTXSID10909237
• Mol file: 104821-40-1.mol

Synonyms:104821-40-1;Piperazine, 1-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-4-(2-(1,3-dioxolan-2-yl)ethyl)-, monomethanesulfonate;DTXSID10909237;C23H26ClFN2O2S.CH4O3S;LS-111126;C23-H26-Cl-F-N2-O2-S.C-H4-O3-S;Methanesulfonic acid--1-(2-chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2-(1,3-dioxolan-2-yl)ethyl]piperazine (1/1)

Chemical Property of Piperazine, 1-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-4-(2-(1,3-dioxolan-2-yl)ethyl)-, monomethanesulfonate

Chemical Property:

• Vapor Pressure: 1.93E-11mmHg at 25°C
• Boiling Point: 533°Cat760mmHg
• Flash Point: 276.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 544.1268703
• Heavy Atom Count: 35
• Complexity: 654

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)O.C1CN(CCN1CCC2OCCO2)C3CC4=C(C=CC(=C4)Cl)SC5=C3C=CC(=C5)F