1-(10,11-Dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-methylpiperazine maleate (1:2)

Base Information

• Chemical Name: 1-(10,11-Dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-methylpiperazine maleate (1:2)
• CAS No.: 25558-81-0
• Molecular Formula: C28H32N2O9
• Molecular Weight: 540.5617
• Mol file: 25558-81-0.mol

Synonyms:1-(10,11-Dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-methylpiperazine maleate (1:2);8-Methyl-10-(4-methylpiperazino)-10,11-dihydrodibenz(b,f)oxepin bis(hydrogen maleate);Piperazine, 1-(10,11-dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-methyl-, maleate (1:2);25558-81-0;C20H24N2O.2C4H4O4;LS-111679;C20-H24-N2-O.2C4-H4-O4

Chemical Property of 1-(10,11-Dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-methylpiperazine maleate (1:2)

Chemical Property:

• Vapor Pressure: 1.62E-07mmHg at 25°C
• Boiling Point: 427.6°C at 760 mmHg
• Flash Point: 122.6°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 5
• Exact Mass: 540.21078060
• Heavy Atom Count: 39
• Complexity: 512

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)OC3=CC=CC=C3CC2N4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1=CC2=C(OC3=CC=CC=C3CC2N4CCN(CC4)C)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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