CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER

Base Information

• Chemical Name: CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER
• CAS No.: 25217-18-9
• Molecular Formula: C9H9 Cl2 N O2
• Molecular Weight: 234.0793
• European Community (EC) Number: 636-742-2
• DSSTox Substance ID: DTXSID90179875
• Nikkaji Number: J1.401.147A
• Wikidata: Q83050390
• Mol file: 25217-18-9.mol

Synonyms:CB 28;p-Chlorocarbanilic acid 2-chloroethyl ester;2-Chloroethyl p-chlorocarbanilate;CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER;25217-18-9;BRN 2806080;2-chloroethyl N-(4-chlorophenyl)carbamate;DTXSID90179875;ZJFHLTWUBUCUGP-UHFFFAOYSA-N;AKOS024334733;2-Chloroethyl (p-chlorophenyl)carbamate;2-Chloroethyl 4-chlorophenylcarbamate #;LS-50979;Carbamic acid, (4-chlorophenyl)-, 2-chloroethyl ester;Carbamic acid, N-(4-chlorophenyl)-, 2-chloroethyl ester

Chemical Property of CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER

Chemical Property:

• Vapor Pressure: 0.00279mmHg at 25°C
• Boiling Point: 285.5°C at 760 mmHg
• Flash Point: 126.5°C
• Density: 1.387g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 233.0010339
• Heavy Atom Count: 14
• Complexity: 182

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC(=CC=C1NC(=O)OCCCl)Cl

Technology Process of CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER

There total 2 articles about CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER 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:

4-chloro-aniline (106-47-8) + 2-Chloroethyl chloroformate (627-11-2) → 1-chloro-2-(4-chloro-phenylcarbamoyloxy)-ethane (25217-18-9)

Guidance literature:

With benzene;

Reference yield:

→ 1-chloro-2-(4-chloro-phenylcarbamoyloxy)-ethane (25217-18-9)

Guidance literature:

Chlorameisensaeure-(2-chlor-ethylester), 2-Chlor-anilin, wenig Triethylamin, Δ;

DOI:10.1246/bcsj.35.1309

Reference yield:

1-chloro-2-(4-chloro-phenylcarbamoyloxy)-ethane (25217-18-9) → 3-(4-chloro-phenyl)-oxazolidin-2-one (5198-49-2)

Guidance literature:

With sodium ethanolate; In ethanol; at 65 - 70 ℃; for 1h;

DOI:10.1246/bcsj.35.1309

upstream raw materials:

4-chloro-aniline

2-Chloroethyl chloroformate

Downstream raw materials:

2-(4-chlorophenylamino)ethanol

3-(4-chloro-phenyl)-oxazolidin-2-one

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