1-(2,4-Dichlorophenyl)cyclopropanecarbonyl chloride

Base Information

• Chemical Name: 1-(2,4-Dichlorophenyl)cyclopropanecarbonyl chloride
• CAS No.: 83783-49-7
• Molecular Formula: C10H7 Cl3 O
• Molecular Weight: 249.524
• Hs Code.: 2916399090
• European Community (EC) Number: 280-783-5
• DSSTox Substance ID: DTXSID70232639
• Nikkaji Number: J296.206C
• Wikidata: Q83113693
• Mol file: 83783-49-7.mol

Synonyms:83783-49-7;1-(2,4-Dichlorophenyl)cyclopropanecarbonyl chloride;EINECS 280-783-5;C10H7Cl3O;SCHEMBL134852;C10-H7-Cl3-O;DTXSID70232639;SSCVXWJUAAXOLL-UHFFFAOYSA-N;1-(2,4-Dichloro-phenyl)-cyclopropanecarbonyl chloride;1-(2,4-Dichlorophenyl)-1-cyclopropanecarboxylic acid chloride

Chemical Property of 1-(2,4-Dichlorophenyl)cyclopropanecarbonyl chloride

Chemical Property:

• Vapor Pressure: 0.000496mmHg at 25°C
• Boiling Point: 313.5°C at 760 mmHg
• Flash Point: 131.7°C
• PSA: 17.07000
• Density: 1.504g/cm³
• LogP: 3.79040
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 247.956248
• Heavy Atom Count: 14
• Complexity: 250

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1(C2=C(C=C(C=C2)Cl)Cl)C(=O)Cl

Technology Process of 1-(2,4-Dichlorophenyl)cyclopropanecarbonyl chloride

There total 1 articles about 1-(2,4-Dichlorophenyl)cyclopropanecarbonyl chloride 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:

1-(2,4-dichlorophenyl)cyclopropane-1-carboxylic acid → C10H7Cl3O (83783-49-7)

Guidance literature:

With oxalyl dichloride;

DOI:10.1021/ja807129e

Reference yield:

piperidin-4-one (41661-47-6) + C10H7Cl3O (83783-49-7) → 1-[1-(2,4,-dichlorophenyl)cyclopropanecarbonyl]piperidin-4-one

Guidance literature:

With triethylamine; In tetrahydrofuran; dichloromethane; at 0 - 50 ℃; for 24.25h; Inert atmosphere;

DOI:10.1016/j.bmcl.2016.02.030

Reference yield:

C10H7Cl3O (83783-49-7) → 3-{1-[1-(2,4-dichlorophenyl)cyclopropanecarbonyl]piperidin-4-yl}-5-phenyl-3H-[1,3,4]oxadiazol-2-one

Guidance literature:

Multi-step reaction with 3 steps

1.1: triethylamine / tetrahydrofuran; dichloromethane / 24.25 h / 0 - 50 °C / Inert atmosphere

2.1: methanol / 3 h / 30 - 50 °C / Inert atmosphere

2.2: 2 h / 0 - 20 °C / Inert atmosphere

3.1: triethylamine / tetrahydrofuran / 24 h / 0 - 20 °C / Inert atmosphere

With triethylamine; In tetrahydrofuran; methanol; dichloromethane;

DOI:10.1016/j.bmcl.2016.02.030

Downstream raw materials:

C₁₁H₁₁Cl₂NO₂

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