Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate

Base Information

Chemical Name:Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate
CAS No.:49691-59-0
Molecular Formula:C₁₇H₁₆ClNO₂
Molecular Weight:301.773
Hs Code.:
DSSTox Substance ID:DTXSID30499241
Mol file:49691-59-0.mol

Synonyms:49691-59-0;Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate;SCHEMBL11637044;DTXSID30499241;AOZBUHWFXIOKQF-UHFFFAOYSA-N;5-chloro-2-(1-ethoxyethylideneamino)-benzophenone;ETHYL N-(2-BENZOYL-4-CHLOROPHENYL)ETHANECARBOXIMIDATE

Suppliers and Price of Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:301.0869564
Heavy Atom Count:21
Complexity:377

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C

Technology Process of Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate

There total 2 articles about Ethyl (1E)-N-(2-benzoyl-4-chlorophenyl)ethanimidate 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: