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

Base Information

• Chemical Name: 1-(2-Ethoxyethyl)-2-(4-methyl-1-piperazinyl)-1H-benzimidazole (E)-2-butenedioate (2:3)
• CAS No.: 87233-66-7
• Molecular Formula: C44H60N8O14
• Molecular Weight: 924.9924
• Mol file: 87233-66-7.mol

Synonyms:1-(2-Ethoxyethyl)-2-(4-methyl-1-piperazinyl)-1H-benzimidazole (E)-2-butenedioate (2:3);1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (2:3);87233-66-7;C32H48N8O2.3C4H4O4;LS-32949;C32-H48-N8-O2.3C4-H4-O4

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

Chemical Property:

• Vapor Pressure: 1.09E-07mmHg at 25°C
• Boiling Point: 432.7°Cat760mmHg
• Flash Point: 215.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 16
• Exact Mass: 924.42289862
• Heavy Atom Count: 66
• Complexity: 438

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C.CCOCCN1C2=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: CCOCCN1C(=NC2=CC=CC=C12)N3CCN(CC3)C.CCOCCN1C(=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