5,6-Bis(4-methoxyphenyl)-1,2,4-triazin-3(2h)-one

Base Information

Chemical Name:5,6-Bis(4-methoxyphenyl)-1,2,4-triazin-3(2h)-one
CAS No.:5471-46-5
Molecular Formula:C17H15 N3 O3
Molecular Weight:309.324
Hs Code.:2933699090
NSC Number:26670
DSSTox Substance ID:DTXSID40282585
Wikidata:Q82016898
Mol file:5471-46-5.mol

Synonyms:5471-46-5;5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one;5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3(2h)-one;5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ol;NSC26670;SCHEMBL1305249;DTXSID40282585;NDTQIXGIWFMLRG-UHFFFAOYSA-N;NSC-26670;AKOS037646225;AS-67450;bis(4-methoxyphenyl)-1,2,4-triazin-3-ol;W15604;5,6-bis-(4-methoxyphenyl)-1,2,4-triazin-3-one;3-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazine

Suppliers and Price of 5,6-Bis(4-methoxyphenyl)-1,2,4-triazin-3(2h)-one

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 5 raw suppliers

Chemical Property of 5,6-Bis(4-methoxyphenyl)-1,2,4-triazin-3(2h)-one

Chemical Property:

Vapor Pressure:6.23E-12mmHg at 25°C
Boiling Point:532°C at 760 mmHg
Flash Point:275.5°C
PSA：77.10000
Density:1.27g/cm³
LogP:2.51610
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:309.11134135
Heavy Atom Count:23
Complexity:487

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC(=O)NN=C2C3=CC=C(C=C3)OC

Technology Process of 5,6-Bis(4-methoxyphenyl)-1,2,4-triazin-3(2h)-one

There total 5 articles about 5,6-Bis(4-methoxyphenyl)-1,2,4-triazin-3(2h)-one 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: 95.0%

: 563-41-7
semicarbazide hydrochloride

: 1226-42-2
1,2-bis(4-methoxyphenyl)-1,2-ethanedione

: 5471-46-5
5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ol

Guidance literature:: With sodium acetate; In acetic acid; for 12h; Heating / reflux;

Reference yield:

: 54866-65-8
5,6-bis-(4-methoxy-phenyl)-2H-[1,2,4]triazine-3-thione

: 5471-46-5
5,6-bis-(4-methoxy-phenyl)-2H-[1,2,4]triazin-3-one

Guidance literature:: With sodium hydroxide; dihydrogen peroxide;
DOI:10.1002/ardp.19552881006

Reference yield:

: 1226-42-2
1,2-bis(4-methoxyphenyl)-1,2-ethanedione

: 5471-46-5
5,6-bis-(4-methoxy-phenyl)-2H-[1,2,4]triazin-3-one

Guidance literature:: Multi-step reaction with 2 steps

2: H₂O₂; aq. NaOH solution

With sodium hydroxide; dihydrogen peroxide;
DOI:10.1002/ardp.19552881006