1H-Imidazole-1-propanenitrile, 4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl-

Base Information

• Chemical Name: 1H-Imidazole-1-propanenitrile, 4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl-
• CAS No.: 65652-67-7
• Deprecated CAS: 137472-69-6
• Molecular Formula: C20H21 N5 O2
• Molecular Weight: 363.413
• European Community (EC) Number: 265-864-5
• UNII: Q5GC2JHY8V
• DSSTox Substance ID: DTXSID3070337
• Nikkaji Number: J26.607H
• Wikidata: Q81997598
• Mol file: 65652-67-7.mol

Synonyms:65652-67-7;1H-Imidazole-1-propanenitrile, 4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl-;3-[4,5-bis(2-cyanoethoxymethyl)-2-phenylimidazol-1-yl]propanenitrile;1H-Imidazole-1-propanenitrile, 4,5-bis((2-cyanoethoxy)methyl)-2-phenyl-;1-(2-Cyanoethyl)-2-phenyl-4,5-bis(2-cyanoethoxymethyl)imidazole;EINECS 265-864-5;Q5GC2JHY8V;SCHEMBL315572;DTXSID3070337;FT-0753008;4,5-Bis((2-cyanoethoxy)methyl)-2-phenyl-1H-imidazole-1-propiononitrile;4,5-Bis(2-cyanoethoxymethyl)-1-(2-cyanoethyl)-2-phenyl-1H-imidazole;4,5-Bis[(2-cyanoethoxy)methyl]-2-phenyl-1H-imidazole-1-propanenitrile;3,3'-(1-(2-cyanoethyl)-2-phenyl-1H-imidazole-4,5-diyl)bis(methylene)bis(oxy)dipropanenitrile

Chemical Property of 1H-Imidazole-1-propanenitrile, 4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl-

Chemical Property:

• Vapor Pressure: 3.61E-18mmHg at 25°C
• Boiling Point: 676.7 °C at 760 mmHg
• Flash Point: 363 °C
• PSA: 107.65000
• Density: 1.14 g/cm³
• LogP: 3.32434
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 363.16952493
• Heavy Atom Count: 27
• Complexity: 577

Purity/Quality:

99% ^*data from raw suppliers

1-(2-CYANOETHYL)-2-PHENYL-4,5-DI-CYANOETHOXYMETHYL IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(N2CCC#N)COCCC#N)COCCC#N