3-Methyl-6-phenyl-3H-(1,2,4)triazolo(4,3-d)tetraazole

Base Information

Chemical Name:3-Methyl-6-phenyl-3H-(1,2,4)triazolo(4,3-d)tetraazole
CAS No.:4314-05-0
Molecular Formula:C9H8N6
Molecular Weight:200.2
Hs Code.:
NSC Number:169532
UNII:8V4I408SRK
DSSTox Substance ID:DTXSID90195717
Wikidata:Q83068761

Synonyms:4314-05-0;8V4I408SRK;3-Methyl-6-phenyl-3H-(1,2,4)triazolo(4,3-d)tetraazole;NSC169532;NSC 169532;UNII-8V4I408SRK;NSC-169532;3-Methyl-6-phenyl-3H-[1,2,4]triazolo[4,3-d]tetraazole;3-methyl-6-phenyl-[1,2,4]triazolo[3,4-e]tetrazole;DTXSID90195717;3H-S-TRIAZOLO(4,3-D)TETRAZOLE, 3-METHYL-6-PHENYL-;3-METHYL-6-PHENYL-3H-(1,2,4)TRIAZOLO(4,3-D)TETRAZOLE;3H-(1,2,4)TRIAZOLO(4,3-D)TETRAZOLE, 3-METHYL-6-PHENYL-

Suppliers and Price of 3-Methyl-6-phenyl-3H-(1,2,4)triazolo(4,3-d)tetraazole

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
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price

Total 7 raw suppliers

Chemical Property of 3-Methyl-6-phenyl-3H-(1,2,4)triazolo(4,3-d)tetraazole

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.52g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:200.08104428
Heavy Atom Count:15
Complexity:229

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=NN=C(N2N=N1)C3=CC=CC=C3

Technology Process of 3-Methyl-6-phenyl-3H-(1,2,4)triazolo(4,3-d)tetraazole

There total 1 articles about 3-Methyl-6-phenyl-3H-(1,2,4)triazolo(4,3-d)tetraazole 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: