1-(10,11-Dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate (1:2)

Base Information

• Chemical Name: 1-(10,11-Dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate (1:2)
• CAS No.: 58722-10-4
• Molecular Formula: C29H32N2O9S
• Molecular Weight: 584.6374

Synonyms:1-(10,11-Dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate (1:2);2-Acetyl-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(hydrogen maleate);Ethanone, 1-(10,11-dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, (Z)-2-butenedioate (1:2);58722-10-4;C21H24N2OS.2C4H4O4;LS-67359;C21-H24-N2-O-S.2C4-H4-O4

Chemical Property of 1-(10,11-Dihydro-10-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)ethanone maleate (1:2)

Chemical Property:

• Vapor Pressure: 7.86E-10mmHg at 25°C
• Boiling Point: 492.2°Cat760mmHg
• Flash Point: 251.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 584.18285178
• Heavy Atom Count: 41
• Complexity: 596

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(C2)N4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(=O)C1=CC2=C(SC3=CC=CC=C3C(C2)N4CCN(CC4)C)C=C1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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