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N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE

Base Information Edit
  • Chemical Name:N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE
  • CAS No.:59907-22-1
  • Molecular Formula:C9H10N2O3
  • Molecular Weight:194.19
  • Hs Code.:2924299090
  • Mol file:59907-22-1.mol
N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE

Synonyms:o-Acetotoluide,6-nitro- (4CI);o-Acetotoluidide, 6'-nitro- (7CI);2-Methyl-6-nitroacetanilide;2'-Methyl-6'-nitroacetanilide;3-Nitro-2-acetamidotoluene;NSC 243773;

Suppliers and Price of N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-(2-Methyl-6-nitro-phenyl)-acetamide
  • 50mg
  • $ 60.00
  • TRC
  • N-(2-Methyl-6-nitro-phenyl)-acetamide
  • 10mg
  • $ 45.00
  • Sigma-Aldrich
  • 6'-NITRO-ORTHO-ACETOTOLUIDIDE Aldrich
  • 250mg
  • $ 33.40
  • Crysdot
  • N-(2-Methyl-6-nitrophenyl)acetamide 95+%
  • 1g
  • $ 442.00
  • American Custom Chemicals Corporation
  • N-(2-METHYL-6-NITROPHENYL)ACETAMIDE 95.00%
  • 5MG
  • $ 501.56
  • Alichem
  • N-(2-Methyl-6-nitrophenyl)acetamide
  • 1g
  • $ 370.80
  • AK Scientific
  • N-(2-Methyl-6-nitrophenyl)acetamide
  • 25g
  • $ 1396.00
Total 19 raw suppliers
Chemical Property of N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE Edit
Chemical Property:
  • Vapor Pressure:7.87E-06mmHg at 25°C 
  • Refractive Index:1.605 
  • Boiling Point:375.3 °C at 760 mmHg 
  • Flash Point:180.8 °C 
  • PSA:74.92000 
  • Density:1.289 g/cm3 
  • LogP:2.45780 
Purity/Quality:

98%min *data from raw suppliers

N-(2-Methyl-6-nitro-phenyl)-acetamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE

There total 18 articles about N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE 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:
Guidance literature:
With tris(dibenzylideneacetone)dipalladium (0); caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,4-dioxane; at 100 ℃; for 16h;
DOI:10.1021/ol005654r
Guidance literature:
In chloroform; for 12h; Time; Reflux;
Guidance literature:
With hydrogenchloride; In acetic acid; for 1.5h; Ambient temperature;
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