as-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)-

Base Information

Chemical Name:as-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)-
CAS No.:69466-81-5
Molecular Formula:C₁₀H₇F₂N₃S
Molecular Weight:239.248
Hs Code.:
DSSTox Substance ID:DTXSID70219662
Nikkaji Number:J90.984J
Wikidata:Q83096635
Mol file:69466-81-5.mol

Synonyms:69466-81-5;BRN 0651018;as-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)-;5-(2,4-Difluorophenyl)-3-(methylthio)-as-triazine;5-(2,4-Difluorophenyl)-3-methylthio-1,2,4-triazine;1,2,4-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)-;SCHEMBL2323484;DTXSID70219662;HDNGATKOTVYSAC-UHFFFAOYSA-N;C10-H7-F2-N3-S;LS-155341;3-(Methylsulfanyl)-5-(2,4-difluorophenyl)-1,2,4-triazine

Suppliers and Price of as-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)-

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 4 raw suppliers

Chemical Property of as-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)-

Chemical Property:

Vapor Pressure:6.92E-06mmHg at 25°C
Boiling Point:388.3°C at 760 mmHg
Flash Point:188.6°C
PSA：63.97000
Density:1.41g/cm³
LogP:2.53870
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:239.03287473
Heavy Atom Count:16
Complexity:232

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=NC(=CN=N1)C2=C(C=C(C=C2)F)F

Technology Process of as-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)-

There total 1 articles about as-Triazine, 5-(2,4-difluorophenyl)-3-(methylthio)- 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: 78.0%