5-benzyl-3-methyl-1,2,4-triazin-6(1H)-one

Base Information

Chemical Name:5-benzyl-3-methyl-1,2,4-triazin-6(1H)-one
CAS No.:15150-71-7
Molecular Formula:C11H11 N3 O
Molecular Weight:201.22
Hs Code.:2933699090
DSSTox Substance ID:DTXSID30569099
Wikidata:Q82455815
Mol file:15150-71-7.mol

Synonyms:5-benzyl-3-methyl-1,2,4-triazin-6(1H)-one;15150-71-7;5-BENZYL-3-METHYL-1H-1,2,4-TRIAZIN-6-ONE;5-benzyl-3-methyl-1,6-dihydro-1,2,4-triazin-6-one;DTXSID30569099;AKOS027381334;SB73546;EN300-27223;J-008815

Suppliers and Price of 5-benzyl-3-methyl-1,2,4-triazin-6(1H)-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

TRC
5-benzyl-3-methyl-1,6-dihydro-1,2,4-triazin-6-one
25mg
$ 45.00

American Custom Chemicals Corporation
5-BENZYL-3-METHYL-1,2,4-TRIAZIN-6(1H)-ONE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
5-BENZYL-3-METHYL-1,2,4-TRIAZIN-6(1H)-ONE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
5-BENZYL-3-METHYL-1,2,4-TRIAZIN-6(1H)-ONE 95.00%
1G
$ 852.55

Total 4 raw suppliers

Chemical Property of 5-benzyl-3-methyl-1,2,4-triazin-6(1H)-one

Chemical Property:

Melting Point:163-165 °C
PKA:10.52±0.40(Predicted)
PSA：58.64000
Density:1.23±0.1 g/cm3(Predicted)
LogP:1.06410
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.090211983
Heavy Atom Count:15
Complexity:314

Purity/Quality:

97% ^*data from raw suppliers

5-benzyl-3-methyl-1,6-dihydro-1,2,4-triazin-6-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NNC(=O)C(=N1)CC2=CC=CC=C2

Technology Process of 5-benzyl-3-methyl-1,2,4-triazin-6(1H)-one

There total 3 articles about 5-benzyl-3-methyl-1,2,4-triazin-6(1H)-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: 7.0%

: 143668-40-0
5-benzyl-3-methyl-1,4,5,6-tetrahydro-1,2,4-triazin-6(5H)-one

: 15150-71-7
5-benzyl-3-methyl-6-oxo-1,6-dihydro-1,2,4-triazine

Guidance literature:: With potassium permanganate; acetic acid;

Reference yield:

: 21820-50-8
DL-phenylalanine hydrazide

: 15150-71-7
5-benzyl-3-methyl-6-oxo-1,6-dihydro-1,2,4-triazine

Guidance literature:: Multi-step reaction with 2 steps

1: 39 percent / dimethylformamide / 5 h / Heating

2: 7 percent / KMnO₄, HOAc

With potassium permanganate; acetic acid; In N,N-dimethyl-formamide;