1-(2-Chlorophenyl)-3-(2-methoxyphenyl)urea

Base Information

• Chemical Name: 1-(2-Chlorophenyl)-3-(2-methoxyphenyl)urea
• CAS No.: 54964-89-5
• Molecular Formula: C₁₄H₁₃ClN₂O₂
• Molecular Weight: 276.722
• European Community (EC) Number: 667-536-0
• NSC Number: 164428
• DSSTox Substance ID: DTXSID60304172
• Nikkaji Number: J109.676A
• Wikidata: Q82049911

Synonyms:1-(2-chlorophenyl)-3-(2-methoxyphenyl)urea;54964-89-5;Urea, N-(2-chlorophenyl)-N'-(2-methoxyphenyl)-;NSC164428;Oprea1_800193;DTXSID60304172;QFGFWIFBPJMEES-UHFFFAOYSA-N;AKOS003319931;NSC-164428;N-(2-Chlorophenyl)-N'-(2-methoxyphenyl)urea #

Chemical Property of 1-(2-Chlorophenyl)-3-(2-methoxyphenyl)urea

Chemical Property:

• Vapor Pressure: 0.000247mmHg at 25°C
• Boiling Point: 324.3°Cat760mmHg
• Flash Point: 150°C
• Density: 1.344g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 276.0665554
• Heavy Atom Count: 19
• Complexity: 301

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1NC(=O)NC2=CC=CC=C2Cl

Technology Process of 1-(2-Chlorophenyl)-3-(2-methoxyphenyl)urea

There total 1 articles about 1-(2-Chlorophenyl)-3-(2-methoxyphenyl)urea 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:

o-chlorobenzoyl azide (49747-51-5) + 2-methoxy-phenylamine (90-04-0) → N-(2-chloro-phenyl)-N'-(2-methoxy-phenyl)-urea (54964-89-5)

Guidance literature:

With benzene;

upstream raw materials:

o-chlorobenzoyl azide

2-methoxy-phenylamine

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