alpha-(Phenylimino)acetophenone

Base Information

Chemical Name:alpha-(Phenylimino)acetophenone
CAS No.:1865-10-7
Molecular Formula:C₁₄H₁₁NO
Molecular Weight:209.247
Hs Code.:
DSSTox Substance ID:DTXSID601302996
Nikkaji Number:J3.263.611J

Synonyms:1-phenyl-2-(phenylimino)ethanone;1865-10-7;alpha-(Phenylimino)acetophenone;DTXSID601302996

Suppliers and Price of alpha-(Phenylimino)acetophenone

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 alpha-(Phenylimino)acetophenone

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:209.084063974
Heavy Atom Count:16
Complexity:248

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C=NC2=CC=CC=C2

Technology Process of alpha-(Phenylimino)acetophenone

There total 17 articles about alpha-(Phenylimino)acetophenone 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: 85.0%