Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-

Base Information

Chemical Name:Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-
CAS No.:72307-46-1
Molecular Formula:C₁₉H₁₁F₃N₄O
Molecular Weight:368.318
Hs Code.:
DSSTox Substance ID:DTXSID30222652
Wikidata:Q83100957
Mol file:72307-46-1.mol

Synonyms:72307-46-1;Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-;1-(4,8-Diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)ethanone;1-(4,8-diphenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-2,2,2-trifluoroethanone;C19H11F3N4O;DTXSID30222652;C19-H11-F3-N4-O;LS-67410;1-(2,7-DIPHENYL-1,4,5,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-3-YL)-2,2,2-TRIFLUORO-ETHANONE

Suppliers and Price of Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-

Chemical Property:

PSA：60.15000
Density:1.41g/cm³
LogP:4.20330
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:368.08849547
Heavy Atom Count:27
Complexity:532

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C3N=NC(=C(N3N=C2)C4=CC=CC=C4)C(=O)C(F)(F)F

Technology Process of Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-

There total 1 articles about Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)- 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: