5-Chloro-N-(phenoxyacetyl)anthranilic acid

Base Information

• Chemical Name: 5-Chloro-N-(phenoxyacetyl)anthranilic acid
• CAS No.: 70796-18-8
• Molecular Formula: C₁₅H₁₂ClNO₄
• Molecular Weight: 305.718
• DSSTox Substance ID: DTXSID80991068
• Nikkaji Number: J708.499D
• Wikidata: Q82980737
• Mol file: 70796-18-8.mol

Synonyms:70796-18-8;5-Chloro-N-(phenoxyacetyl)anthranilic acid;ZR 29;BRN 4511186;N-(2-Carboxy-4-chlorophenyl)phenoxyacetamide;Anthranilic acid, 5-chloro-N-(phenoxyacetyl)-;CBKinase1_003093;CBKinase1_015493;Benzoic acid,5-chloro-2-[(2-phenoxyacetyl)amino]-;DTXSID80991068;STK276823;AKOS003343980;5-chloro-2-[(phenoxyacetyl)amino]benzoic acid;SR-01000263645;SR-01000263645-1;BRD-K29752512-001-01-7;5-Chloro-2-[(1-hydroxy-2-phenoxyethylidene)amino]benzoic acid

Chemical Property of 5-Chloro-N-(phenoxyacetyl)anthranilic acid

Chemical Property:

• Vapor Pressure: 4.9E-13mmHg at 25°C
• Boiling Point: 552.4°C at 760 mmHg
• Flash Point: 287.9°C
• PSA: 79.12000
• Density: 1.419g/cm³
• LogP: 3.70520
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 305.0454856
• Heavy Atom Count: 21
• Complexity: 371

Purity/Quality:

5-CHLORO-N-(PHENOXYACETYL)ANTHRANILIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 5-Chloro-N-(phenoxyacetyl)anthranilic acid

There total 1 articles about 5-Chloro-N-(phenoxyacetyl)anthranilic 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:

Phenoxyacetyl chloride (701-99-5) + 5-chloroanthranilic acid (635-21-2) → 5-Chloro-2-(2-phenoxy-acetylamino)-benzoic acid (70796-18-8)

Guidance literature:

upstream raw materials:

Phenoxyacetyl chloride

5-chloroanthranilic acid