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3-methylbenzotriazin-4-one

Base Information Edit
  • Chemical Name:3-methylbenzotriazin-4-one
  • CAS No.:22305-44-8
  • Molecular Formula:C8H7 N3 O
  • Molecular Weight:161.163
  • Hs Code.:2933699090
  • Mol file:22305-44-8.mol
3-methylbenzotriazin-4-one

Synonyms:3-Methyl-1,2,3-benzotriazin-4(3H)-one;3-Methyl-1,2,3-benzotriazin-4-one; N-Methylbenzazimide; NSC 125609

Suppliers and Price of 3-methylbenzotriazin-4-one
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
  • Apolloscientific
  • 3-Methyl-3,4-dihydro-1,2,3-benzotriazin-4-one 95%
  • 1g
  • $ 327.00
  • Apolloscientific
  • 3-Methyl-3,4-dihydro-1,2,3-benzotriazin-4-one 95%
  • 5g
  • $ 1262.00
  • American Custom Chemicals Corporation
  • 3-METHYL-1,2,3-BENZOTRIAZIN-4(3H)-ONE 95.00%
  • 5MG
  • $ 633.99
  • American Custom Chemicals Corporation
  • 3-METHYL-1,2,3-BENZOTRIAZIN-4(3H)-ONE 95.00%
  • 10MG
  • $ 631.85
  • American Custom Chemicals Corporation
  • 3-METHYL-1,2,3-BENZOTRIAZIN-4(3H)-ONE 95.00%
  • 1MG
  • $ 597.89
Total 5 raw suppliers
Chemical Property of 3-methylbenzotriazin-4-one Edit
Chemical Property:
  • Vapor Pressure:0.00458mmHg at 25°C 
  • Boiling Point:277.2°Cat760mmHg 
  • Flash Point:121.5°C 
  • PSA:47.78000 
  • Density:1.33g/cm3 
  • LogP:0.32850 
Purity/Quality:

99% *data from raw suppliers

3-Methyl-3,4-dihydro-1,2,3-benzotriazin-4-one 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-methylbenzotriazin-4-one

There total 1 articles about 3-methylbenzotriazin-4-one 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 bis(1,5-cyclooctadiene)nickel (0); trimethylphosphane; In toluene; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1021/ol8010826
Guidance literature:
With bis(1,5-cyclooctadiene)nickel (0); trimethylphosphane; at 80 ℃; regioselective reaction;
DOI:10.1021/acscatal.6b00572
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