1H-Imidazole, 4,5-dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-, oxalate (2:1)

Base Information

• Chemical Name: 1H-Imidazole, 4,5-dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-, oxalate (2:1)
• CAS No.: 57626-07-0
• Molecular Formula: C44H46N4O4
• Molecular Weight: 694.8604
• DSSTox Substance ID: DTXSID50973199
• Mol file: 57626-07-0.mol

Synonyms:1H-Imidazole, 4,5-dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-, oxalate (2:1);1-(2-(N-Allyl)-delta(sup 2)-imidazolinyl)-2,2-diphenylcyclopropane oxalate;4,5-Dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-1H-imidazole ethanedioate (2:1);57626-07-0;DTXSID50973199;C42H44N4.C2H2O4;C42-H44-N4.C2-H2-O4;LS-78424;Oxalic acid--2-(2,2-diphenylcyclopropyl)-1-(prop-2-en-1-yl)-4,5-dihydro-1H-imidazole (1/2)

Chemical Property of 1H-Imidazole, 4,5-dihydro-1-allyl-2-(2,2-diphenylcyclopropyl)-, oxalate (2:1)

Chemical Property:

• Vapor Pressure: 1.33E-08mmHg at 25°C
• Boiling Point: 458.8°Cat760mmHg
• Flash Point: 231.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 694.35190596
• Heavy Atom Count: 52
• Complexity: 508

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.C=CCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O