Furo[3,4-e][1,2,4]triazine-5,7-dione

Base Information

Chemical Name:Furo[3,4-e][1,2,4]triazine-5,7-dione
CAS No.:5637-94-5
Molecular Formula:C₅HN₃O₃
Molecular Weight:151.081
Hs Code.:
DSSTox Substance ID:DTXSID70701375
Wikidata:Q82632996
Mol file:5637-94-5.mol

Synonyms:furo[3,4-e][1,2,4]triazine-5,7-dione;5637-94-5;SCHEMBL4069618;DTXSID70701375

Suppliers and Price of Furo[3,4-e][1,2,4]triazine-5,7-dione

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 9 raw suppliers

Chemical Property of Furo[3,4-e][1,2,4]triazine-5,7-dione

Chemical Property:

Vapor Pressure:3.36E-08mmHg at 25°C
Melting Point:175-183 °C
Boiling Point:447.4°Cat760mmHg
PKA:-3?+-.0.20(Predicted)
Flash Point:224.4°C
PSA：82.04000
Density:1.25g/cm³
LogP:-0.81780
XLogP3:-0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:151.00179090
Heavy Atom Count:11
Complexity:217

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=NC2=C(C(=O)OC2=O)N=N1

Technology Process of Furo[3,4-e][1,2,4]triazine-5,7-dione

There total 1 articles about Furo[3,4-e][1,2,4]triazine-5,7-dione 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: