5H-Dibenz(b,f)azepine, 5-((4-methyl-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 5H-Dibenz(b,f)azepine, 5-((4-methyl-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2)
• CAS No.: 118989-87-0
• Molecular Formula: C29H31N3O9
• Molecular Weight: 565.5711
• Mol file: 118989-87-0.mol

Synonyms:5-(2-(4-Methyl-1-piperazinyl)acetyl)-5H-dibenz(b,f)azepine bis(hydrogen maleate);5H-Dibenz(b,f)azepine, 5-((4-methyl-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2);118989-87-0;LS-60496

Chemical Property of 5H-Dibenz(b,f)azepine, 5-((4-methyl-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 3.14E-12mmHg at 25°C
• Boiling Point: 552°Cat760mmHg
• Flash Point: 252°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 6
• Exact Mass: 565.20602957
• Heavy Atom Count: 41
• Complexity: 590

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C24.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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