1-(8-Chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate

Base Information

• Chemical Name: 1-(8-Chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate
• CAS No.: 64359-47-3
• Molecular Formula: C28H31ClN2O9S
• Molecular Weight: 607.0717
• Mol file: 64359-47-3.mol

Synonyms:VUFB-10703;1-(8-Chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate;Piperazine, 1-(8-chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:2);64359-47-3;LS-111144

Chemical Property of 1-(8-Chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate

Chemical Property:

• Vapor Pressure: 5.16E-09mmHg at 25°C
• Boiling Point: 470.2°C at 760 mmHg
• Flash Point: 238.2°C
• 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=CC=CC=C3SC4=CC(=C(C=C24)Cl)OC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)C2C3=CC(=C(C=C3SC4=CC=CC=C4C2)OC)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O