2,3-Dichloro-6-fluorobenzoic acid

Base Information

• Chemical Name: 2,3-Dichloro-6-fluorobenzoic acid
• CAS No.: 32890-91-8
• Molecular Formula: C7H3 Cl2 F O2
• Molecular Weight: 209
• Hs Code.: 2916399090
• DSSTox Substance ID: DTXSID60397569
• Wikidata: Q82199034
• Mol file: 32890-91-8.mol

Synonyms:2,3-Dichloro-6-fluorobenzoic acid;32890-91-8;2,3-Dichloro-6-fluorobenzoicacid;SCHEMBL7820374;DTXSID60397569;MFCD00090506;AKOS015956543;JS-4243;CS-0196043;D95705

Chemical Property of 2,3-Dichloro-6-fluorobenzoic acid

Chemical Property:

• Vapor Pressure: 0.00075mmHg at 25°C
• Melting Point: 134-136℃
• Refractive Index: 1.574
• Boiling Point: 294.2°C at 760 mmHg
• Flash Point: 131.7°C
• PSA: 37.30000
• Density: 1.606g/cm³
• LogP: 2.83070
• Storage Temp.: 2-8°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 207.9494129
• Heavy Atom Count: 12
• Complexity: 188

Purity/Quality:

97% ^*data from raw suppliers

2,3-Dichloro-6-fluorobenzoicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1F)C(=O)O)Cl)Cl

Technology Process of 2,3-Dichloro-6-fluorobenzoic acid

There total 1 articles about 2,3-Dichloro-6-fluorobenzoic 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:

→ 2,3-Dichlor-6-fluorbenzoesaeure (32890-91-8)

Guidance literature:

1,2-Dichlor-4-fluorbenzol, BuLi, Trockeneis;

Reference yield: 64.0%

2,3-Dichlor-6-fluorbenzoesaeure (32890-91-8) + (6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine trifluoroacetate → 2,3-dichloro-6-fluoro-N-((6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)benzamide

Guidance literature:

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 18h; Inert atmosphere;

DOI:10.1002/cmdc.202100446

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