3-[2-(4-Chlorophenoxy)acetamido]benzoic acid

Base Information

Chemical Name:3-[2-(4-Chlorophenoxy)acetamido]benzoic acid
CAS No.:70853-28-0
Molecular Formula:C15H12ClNO4
Molecular Weight:305.718
Hs Code.:
ChEMBL ID:CHEMBL222582
DSSTox Substance ID:DTXSID90404336
Wikidata:Q82208476

Synonyms:70853-28-0;CHEMBL222582;Benzoic acid, 3-[[(4-chlorophenoxy)acetyl]amino]-;3-[2-(4-Chlorophenoxy)acetamido]benzoic acid;Oprea1_177577;SCHEMBL2947489;DTXSID90404336;BDBM50476157;AKOS000106508;FT-0744083

Suppliers and Price of 3-[2-(4-Chlorophenoxy)acetamido]benzoic acid

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 3-[2-(4-Chlorophenoxy)acetamido]benzoic acid

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:305.0454856
Heavy Atom Count:21
Complexity:369

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)O

Technology Process of 3-[2-(4-Chlorophenoxy)acetamido]benzoic acid

There total 6 articles about 3-[2-(4-Chlorophenoxy)acetamido]benzoic acid 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: 74.2%