1-(7-Chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)ethanone bis(maleate)

Base Information

• Chemical Name: 1-(7-Chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)ethanone bis(maleate)
• CAS No.: 66949-62-0
• Molecular Formula: C29H31ClN2O9S
• Molecular Weight: 619.0824

Synonyms:VUFB-8762;2-Acetyl-7-chloro-9-(4-methylpiperazinomethyl)thioxanthene bis(hydrogen maleate);1-(7-Chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)ethanone bis(maleate);Ethanone, 1-(7-chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)-, (Z)-2-butenedioate (1:2);66949-62-0;C21H23ClN2OS.2C4H4O4;LS-67249;C21-H23-Cl-N2-O-S.2C4-H4-O4

Chemical Property of 1-(7-Chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)ethanone bis(maleate)

Chemical Property:

• Vapor Pressure: 5.46E-11mmHg at 25°C
• Boiling Point: 521.9°C at 760 mmHg
• Flash Point: 269.4°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 7
• Exact Mass: 618.1438794
• Heavy Atom Count: 42
• Complexity: 629

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=C(C2CN4CCN(CC4)C)C=C(C=C3)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(=O)C1=CC2=C(SC3=C(C2CN4CCN(CC4)C)C=C(C=C3)Cl)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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