2-Chloro-6-methoxybenzamide

Base Information

• Chemical Name: 2-Chloro-6-methoxybenzamide
• CAS No.: 107485-43-8
• Molecular Formula: C8H8ClNO2
• Molecular Weight: 185.61
• Hs Code.: 2924299090
• Mol file: 107485-43-8.mol

Synonyms:2-Chloro-6-methoxybenzamide;107485-43-8;AC1L3B8H;2-Chloro-6-methoxy-benzamide;Benzamide, 6-chloro-2-methoxy-;EN001909

Chemical Property of 2-Chloro-6-methoxybenzamide

Chemical Property:

• Vapor Pressure: 0.003mmHg at 25°C
• Refractive Index: 1.562
• Boiling Point: 282.867 °C at 760 mmHg
• Flash Point: 124.874 °C
• PSA: 53.31000
• Density: 1.288 g/cm³
• LogP: 2.33170

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-6-methoxy-benzamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Chloro-6-methoxybenzamide

There total 1 articles about 2-Chloro-6-methoxybenzamide 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-Chlor-6-methoxybenzoesaeurenitril (6575-10-6) → C8H8ClNO2 (107485-43-8)

Guidance literature:

With dihydrogen peroxide; potassium carbonate; In dimethyl sulfoxide; at 0 - 25 ℃;

DOI:10.1021/jm9008295

Reference yield:

C8H8ClNO2 (107485-43-8) + 9H-fluoren-9-yl isocyanate (131056-82-1) → 1-(2-chloro-6-methoxybenzoyl)-3-(9H-fluoren-9-yl)-urea (1186372-27-9)

Guidance literature:

In toluene; at 110 ℃; for 10h;

DOI:10.1021/jm9008295

upstream raw materials:

2-Chlor-6-methoxybenzoesaeurenitril

Downstream raw materials:

1-(2-chloro-6-methoxybenzoyl)-3-(9H-fluoren-9-yl)-urea

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