1-Piperazinecarboxylic acid, 4-(2-oxo-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-,ethyl ester, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-Piperazinecarboxylic acid, 4-(2-oxo-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-,ethyl ester, (Z)-2-butenedioate (1:1)
• CAS No.: 42882-43-9
• Molecular Formula: C24H32N2O7
• Molecular Weight: 460.5201
• Mol file: 42882-43-9.mol

Synonyms:1-Piperazinecarboxylic acid, 4-(2-oxo-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-,ethyl ester, (Z)-2-butenedioate (1:1);42882-43-9;C20H28N2O3.C4H4O4;LS-110979

Chemical Property of 1-Piperazinecarboxylic acid, 4-(2-oxo-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethyl)-,ethyl ester, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.26E-10mmHg at 25°C
• Boiling Point: 512.7°C at 760 mmHg
• Flash Point: 263.9°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 460.22095136
• Heavy Atom Count: 33
• Complexity: 579

Purity/Quality:

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• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(CCCCC3)C=C2.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(CCCCC3)C=C2.C(=C/C(=O)O)\C(=O)O

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