Imidazo[1,2-a]pyrazine-2-acetonitrile

Base Information

• Chemical Name: Imidazo[1,2-a]pyrazine-2-acetonitrile
• CAS No.: 57892-74-7
• Molecular Formula: C₈H₆N₄
• Molecular Weight: 158.162
• DSSTox Substance ID: DTXSID201287467
• Mol file: 57892-74-7.mol

Synonyms:Imidazo[1,2-a]pyrazine-2-acetonitrile;2-imidazo[1,2-a]pyrazin-2-ylacetonitrile;57892-74-7;2-(imidazo[1,2-a]pyrazin-2-yl)acetonitrile;DTXSID201287467;AKOS022635759

Chemical Property of Imidazo[1,2-a]pyrazine-2-acetonitrile

Chemical Property:

• Melting Point: 157-159℃
• PSA: 53.98000
• Density: 1.30
• LogP: 0.79538
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 158.059246208
• Heavy Atom Count: 12
• Complexity: 206

Purity/Quality:

98% ^*data from raw suppliers

Imidazo[1,2-a]pyrazine-2-acetonitrile 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN2C=C(N=C2C=N1)CC#N

Technology Process of Imidazo[1,2-a]pyrazine-2-acetonitrile

There total 1 articles about Imidazo[1,2-a]pyrazine-2-acetonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-Imidazo-<1,2-a>-pyrazinacetonitril (57892-74-7)

Guidance literature:

2-Chlormethylimidazo-pyrazin IV, NaCN/KJ;