Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-

Base Information

Chemical Name:Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-
CAS No.:76603-26-4
Molecular Formula:C14H12 N4 O
Molecular Weight:252.27
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50227427
Wikidata:Q83107152
Mol file:76603-26-4.mol

Synonyms:76603-26-4;Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-;3-Phenyl-1-acetyl-1,4-dihydropyrido(3,4-e)-as-triazine;1,2-Dihydro-1-acetyl-3-phenylpyrido(3,4-e)-1,2,4-triazine;1-(3-Phenylpyrido[3,4-e][1,2,4]triazin-1(2H)-yl)ethanone;3-phenyl-1-acetyl-1,4-dihydropyrido[3,4-e]-as-triazine;DTXSID50227427;GRXARNNAJDGLND-UHFFFAOYSA-N;LS-134359

Suppliers and Price of Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-

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

American Custom Chemicals Corporation
1,2-DIHYDRO-1-ACETYL-3-PHENYLPYRIDO-(3,4-E)-1,2,4-TRIAZINE 95.00%
5MG
$ 498.47

Total 3 raw suppliers

Chemical Property of Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-

Chemical Property:

Vapor Pressure:7.64E-08mmHg at 25°C
Boiling Point:437.2°C at 760 mmHg
Flash Point:218.2°C
PSA：63.57000
Density:1.3g/cm³
LogP:2.64870
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:252.10111102
Heavy Atom Count:19
Complexity:376

Purity/Quality:

99% ^*data from raw suppliers

1,2-DIHYDRO-1-ACETYL-3-PHENYLPYRIDO-(3,4-E)-1,2,4-TRIAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1C2=C(C=NC=C2)N=C(N1)C3=CC=CC=C3

Technology Process of Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-

There total 1 articles about Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl- 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: 76.0%