1-(8-Chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate

Base Information

• Chemical Name: 1-(8-Chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate
• CAS No.: 56096-67-4
• Molecular Formula: C28H31ClN2O9S
• Molecular Weight: 607.0717
• Mol file: 56096-67-4.mol

Synonyms:1-(8-Chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate;Piperazine, 1-(8-chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:2);56096-67-4;C20H23ClN2OS.2C4H4O4;LS-111142

Chemical Property of 1-(8-Chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate

Chemical Property:

• Vapor Pressure: 5.16E-09mmHg at 25°C
• Boiling Point: 470.2°Cat760mmHg
• Flash Point: 238.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 606.1438794
• Heavy Atom Count: 41
• Complexity: 564

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C2CC3=C(C=C(C=C3)OC)SC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)C2C3=C(SC4=C(C2)C=CC(=C4)OC)C=CC(=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O