(E)-N-Phenyl-1-(quinoxalin-2-yl)methanimine

Base Information

Chemical Name:(E)-N-Phenyl-1-(quinoxalin-2-yl)methanimine
CAS No.:104182-63-0
Molecular Formula:C15H11N3
Molecular Weight:233.272
Hs Code.:
DSSTox Substance ID:DTXSID00543048
Mol file:104182-63-0.mol

Synonyms:104182-63-0;N-(Quinoxalin-2-ylmethylene)aniline;(E)-N-Phenyl-1-(quinoxalin-2-yl)methanimine;DTXSID00543048

Suppliers and Price of (E)-N-Phenyl-1-(quinoxalin-2-yl)methanimine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of (E)-N-Phenyl-1-(quinoxalin-2-yl)methanimine

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:233.095297364
Heavy Atom Count:18
Complexity:284

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3N=C2

Technology Process of (E)-N-Phenyl-1-(quinoxalin-2-yl)methanimine

There total 2 articles about (E)-N-Phenyl-1-(quinoxalin-2-yl)methanimine 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: