Propyl 4-[(2-hydroxybenzylidene)amino]benzoate

Base Information

Chemical Name:Propyl 4-[(2-hydroxybenzylidene)amino]benzoate
CAS No.:18061-61-5
Molecular Formula:C17H17NO3
Molecular Weight:283.327
Hs Code.:
DSSTox Substance ID:DTXSID90425501
Mol file:18061-61-5.mol

Synonyms:propyl 4-[(2-hydroxybenzylidene)amino]benzoate;Oprea1_507164;Oprea1_824929;18061-61-5;SCHEMBL5279869;DTXSID90425501;Benzoic acid, 4-[[(2-hydroxyphenyl)methylene]amino]-, propyl ester;STK094161;AKOS000484711;propyl 4-{[(E)-(2-hydroxyphenyl)methylidene]amino}benzoate

Suppliers and Price of Propyl 4-[(2-hydroxybenzylidene)amino]benzoate

Supply Marketing:

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

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Chemical Property of Propyl 4-[(2-hydroxybenzylidene)amino]benzoate

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:283.12084340
Heavy Atom Count:21
Complexity:348

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2O

Technology Process of Propyl 4-[(2-hydroxybenzylidene)amino]benzoate

There total 2 articles about Propyl 4-[(2-hydroxybenzylidene)amino]benzoate 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: