2-(4-Methyl-1-piperazinyl)-1-(2-propoxyethyl)-1H-benzimidazole (E)-2-butenedioate (2:3)

Base Information

• Chemical Name: 2-(4-Methyl-1-piperazinyl)-1-(2-propoxyethyl)-1H-benzimidazole (E)-2-butenedioate (2:3)
• CAS No.: 87233-76-9
• Molecular Formula: C46H64N8O14
• Molecular Weight: 953.0456

Synonyms:2-(4-Methyl-1-piperazinyl)-1-(2-propoxyethyl)-1H-benzimidazole (E)-2-butenedioate (2:3);1-(2-(n-Propoxy)ethyl)-2-(4-methyl-1-piperazinyl)benzimidazole fumarate (2:3);1H-Benzimidazole, 2-(4-methyl-1-piperazinyl)-1-(2-propoxyethyl)-, (E)-2-butenedioate (2:3);87233-76-9;LS-33065

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

Chemical Property:

• Vapor Pressure: 4.16E-08mmHg at 25°C
• Boiling Point: 444.8°Cat760mmHg
• Flash Point: 222.8°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):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C.CCCOCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCOCCN1C(=NC2=CC=CC=C12)N3CCN(CC3)C.CCCOCCN1C(=NC2=CC=CC=C12)N3CCN(CC3)C.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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