as-Triazine, 3-ethoxy-5-phenyl-

Base Information

Chemical Name:as-Triazine, 3-ethoxy-5-phenyl-
CAS No.:69466-64-4
Molecular Formula:C₁₁H₁₁N₃O
Molecular Weight:201.228
Hs Code.:
DSSTox Substance ID:DTXSID30219648
Nikkaji Number:J91.009K
Wikidata:Q83096616
Mol file:69466-64-4.mol

Synonyms:as-Triazine, 3-ethoxy-5-phenyl-;69466-64-4;BRN 0644563;3-Ethoxy-5-phenyl-as-triazine;1,2,4-triazine,3-ethoxy-5-phenyl-;1,2,4-Triazine, 3-ethoxy-5-phenyl-;3-ethoxy-5-phenyl-1,2,4-triazine;SCHEMBL11267480;DTXSID30219648;LS-155423;1,2,4-Triazine,3-ethoxy-5-phenyl-(9ci)

Suppliers and Price of as-Triazine, 3-ethoxy-5-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
3-ETHOXY-5-PHENYL-1,2,4-TRIAZINE 95.00%
5MG
$ 497.01

Total 4 raw suppliers

Chemical Property of as-Triazine, 3-ethoxy-5-phenyl-

Chemical Property:

Vapor Pressure:2.9E-05mmHg at 25°C
Boiling Point:367.3°C at 760 mmHg
Flash Point:133.9°C
PSA：47.90000
Density:1.15g/cm³
LogP:1.93730
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:201.090211983
Heavy Atom Count:15
Complexity:183

Purity/Quality:

99% ^*data from raw suppliers

3-ETHOXY-5-PHENYL-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:CCOC1=NC(=CN=N1)C2=CC=CC=C2

Technology Process of as-Triazine, 3-ethoxy-5-phenyl-

There total 2 articles about as-Triazine, 3-ethoxy-5-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: