3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole

Base Information

Chemical Name:3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole
CAS No.:32550-72-4
Molecular Formula:C₁₅H₁₀N₄O
Molecular Weight:262.271
Hs Code.:
NSC Number:164012
UNII:6055ZJ6XCD
DSSTox Substance ID:DTXSID80186255
Wikidata:Q83057496
ChEMBL ID:CHEMBL2359917
Mol file:32550-72-4.mol

Synonyms:32550-72-4;3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole;3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole;NSC164012;MLS002920782;6055ZJ6XCD;NSC-164012;3,6-Diphenyl[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole;NSC 164012;UNII-6055ZJ6XCD;CHEMBL2359917;DTXSID80186255;SMR001798367;S-TRIAZOLO(3,4-B)(1,3,4)OXADIAZOLE, 3,6-DIPHENYL-;1,2,4-TRIAZOLO(3,4-B)(1,3,4)OXADIAZOLE, 3,6-DIPHENYL-;3,6-DIPHENYL-1,2,4-TRIAZOLO(3,4-B)(1,3,4)OXADIAZOLE

Suppliers and Price of 3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole

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

Total 7 raw suppliers

Chemical Property of 3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.36g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:262.08546096
Heavy Atom Count:20
Complexity:328

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN=C3N2N=C(O3)C4=CC=CC=C4

Technology Process of 3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole

There total 13 articles about 3,6-Diphenyl(1,2,4)triazolo(3,4-b)(1,3,4)oxadiazole 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: 90.0%