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5,6-Dimethyl-3-phenyl-1,2,4-triazine

Base Information Edit
  • Chemical Name:5,6-Dimethyl-3-phenyl-1,2,4-triazine
  • CAS No.:24108-42-7
  • Molecular Formula:C11H11 N3
  • Molecular Weight:185.22514
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50482599
  • Nikkaji Number:J1.756.275D
  • Wikidata:Q82319087
  • Mol file:24108-42-7.mol
5,6-Dimethyl-3-phenyl-1,2,4-triazine

Synonyms:5,6-DIMETHYL-3-PHENYL-1,2,4-TRIAZINE;24108-42-7;SCHEMBL13260687;DTXSID50482599;AKOS006274753;AM808271;FT-0748537

Suppliers and Price of 5,6-Dimethyl-3-phenyl-1,2,4-triazine
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
  • American Custom Chemicals Corporation
  • 5,6-DIMETHYL-3-PHENYL-1,2,4-TRIAZINE 95.00%
  • 5MG
  • $ 497.79
Total 4 raw suppliers
Chemical Property of 5,6-Dimethyl-3-phenyl-1,2,4-triazine Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:82 °C 
  • Refractive Index:1.57 
  • Boiling Point:363.8°Cat760mmHg 
  • PKA:1.93±0.63(Predicted) 
  • Flash Point:168.6°C 
  • PSA:38.67000 
  • Density:1.109g/cm3 
  • LogP:2.15540 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:185.095297364
  • Heavy Atom Count:14
  • Complexity:177
Purity/Quality:

99.90% *data from raw suppliers

5,6-DIMETHYL-3-PHENYL-1,2,4-TRIAZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N=NC(=N1)C2=CC=CC=C2)C
Technology Process of 5,6-Dimethyl-3-phenyl-1,2,4-triazine

There total 11 articles about 5,6-Dimethyl-3-phenyl-1,2,4-triazine 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 potassium permanganate; In acetone; for 12h;
Guidance literature:
With ammonium acetate; silica gel; triethylamine; for 0.183333h; Irradiation;
DOI:10.1081/SCC-120004086
Guidance literature:
Multi-step reaction with 3 steps
1: 95 percent / H2 / 5percent Pd-C / benzene; triethylamine / 760 Torr / Ambient temperature
2: 86 percent / Mg / diethyl ether / 0.17 h / Ambient temperature
3: 77 percent / KMnO4 / acetone / 12 h
With potassium permanganate; hydrogen; magnesium; palladium on activated charcoal; In diethyl ether; triethylamine; acetone; benzene;
Refernces Edit
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