Piperazine, 1-((2-methoxyphenyl)methyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: Piperazine, 1-((2-methoxyphenyl)methyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2)
• CAS No.: 55037-71-3
• Molecular Formula: C32H40N2O9
• Molecular Weight: 596.668

Synonyms:55037-71-3;Piperazine, 1-((2-methoxyphenyl)methyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);LS-112793

Chemical Property of Piperazine, 1-((2-methoxyphenyl)methyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 9.75E-10mmHg at 25°C
• Boiling Point: 489.7°C at 760 mmHg
• Flash Point: 134.4°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 596.27338086
• Heavy Atom Count: 43
• Complexity: 553

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1CN2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC=CC=C1CN2CCN(CC2)CC3=CC4=C(C=C3)CCCCC4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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