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3,6-Diphenyl-1,2,4-triazine

Base Information
  • Chemical Name:3,6-Diphenyl-1,2,4-triazine
  • CAS No.:33063-35-3
  • Molecular Formula:C15H11 N3
  • Molecular Weight:233.272
  • Hs Code.:2933699090
  • DSSTox Substance ID:DTXSID10425063
  • Nikkaji Number:J2.811.832E
  • Wikidata:Q82237813
  • ChEMBL ID:CHEMBL1890436
  • Mol file:33063-35-3.mol
3,6-Diphenyl-1,2,4-triazine

Synonyms:3,6-diphenyl-1,2,4-triazine;33063-35-3;MLS000911953;SMR000471597;ChemDiv1_021378;CHEMBL1890436;BDBM93859;cid_6617829;HMS647L16;DTXSID10425063;3,6-diphenyl-[1,2,4]triazine;HMS2205H16;HMS3357B22;FT-0760486

Suppliers and Price of 3,6-Diphenyl-1,2,4-triazine
Supply Marketing:
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
  • 3,6-DIPHENYL-1,2,4-TRIAZINE 95.00%
  • 5MG
  • $ 503.47
Total 5 raw suppliers
Chemical Property of 3,6-Diphenyl-1,2,4-triazine
Chemical Property:
  • Vapor Pressure:5.6E-08mmHg at 25°C 
  • Refractive Index:1.615 
  • Boiling Point:453.3°Cat760mmHg 
  • Flash Point:211.7°C 
  • PSA:38.67000 
  • Density:1.168g/cm3 
  • LogP:3.20560 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:233.095297364
  • Heavy Atom Count:18
  • Complexity:244
Purity/Quality:

99% *data from raw suppliers

3,6-DIPHENYL-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:C1=CC=C(C=C1)C2=CN=C(N=N2)C3=CC=CC=C3
Technology Process of 3,6-Diphenyl-1,2,4-triazine

There total 28 articles about 3,6-Diphenyl-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 2,3-dicyano-5,6-dichloro-p-benzoquinone; In toluene; at 20 ℃; for 1h;
DOI:10.1002/cjoc.201900214
Guidance literature:
With ammonium acetate; acetic acid; In dimethyl sulfoxide; at 150 ℃; for 15h;
Guidance literature:
With manganese(IV) oxide; In toluene; at 60 ℃; for 1h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;
DOI:10.1021/acs.orglett.7b00101
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