1-(2-Ethoxyethyl)-2-(4-ethyl-1-piperazinyl)-1H-benzimidazole (E)-2-butenedioate (2:3)

Base Information

• Chemical Name: 1-(2-Ethoxyethyl)-2-(4-ethyl-1-piperazinyl)-1H-benzimidazole (E)-2-butenedioate (2:3)
• CAS No.: 87233-72-5
• Molecular Formula: C46H64N8O14
• Molecular Weight: 953.0456

Synonyms:1-(2-Ethoxyethyl)-2-(4-ethyl-1-piperazinyl)-1H-benzimidazole (E)-2-butenedioate (2:3);1-(2-Ethoxyethyl)-2-(4-ethyl-1-piperazinyl)benzimidazole fumarate (2:3);1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-ethyl-1-piperazinyl)-, (E)-2-butenedioate (2:3);87233-72-5;C34H52N8O2.3C4H4O4;LS-32944

Chemical Property of 1-(2-Ethoxyethyl)-2-(4-ethyl-1-piperazinyl)-1H-benzimidazole (E)-2-butenedioate (2:3)

Chemical Property:

• Vapor Pressure: 4.08E-08mmHg at 25°C
• Boiling Point: 445°Cat760mmHg
• Flash Point: 223°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 18
• Exact Mass: 952.45419875
• Heavy Atom Count: 68
• Complexity: 452

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCN1CCN(CC1)C2=NC3=CC=CC=C3N2CCOCC.CCN1CCN(CC1)C2=NC3=CC=CC=C3N2CCOCC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN1CCN(CC1)C2=NC3=CC=CC=C3N2CCOCC.CCN1CCN(CC1)C2=NC3=CC=CC=C3N2CCOCC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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