2-(4-Methylphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine

Base Information

Chemical Name:2-(4-Methylphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS No.:24478-01-1
Molecular Formula:C₁₂H₇Cl₆N₃S
Molecular Weight:437.992
Hs Code.:2933699090
DSSTox Substance ID:DTXSID20274948
Nikkaji Number:J114.686F
Wikidata:Q82004459
Mol file:24478-01-1.mol

Synonyms:24478-01-1;s-Triazine, 2-(p-tolylthio)-4,6-bis(trichloromethyl)-;1,3,5-Triazine, 2-[(4-methylphenyl)thio]-4,6-bis(trichloromethyl)-;2-[(4-Methylphenyl)thio]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-methylphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine;DTXSID20274948;HCXWWANCOSDRNI-UHFFFAOYSA-N;4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl 4-methylphenyl sulfide #

Suppliers and Price of 2-(4-Methylphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine

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 1 raw suppliers

Chemical Property of 2-(4-Methylphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine

Chemical Property:

Vapor Pressure:4.69E-09mmHg at 25°C
Boiling Point:484°C at 760 mmHg
PKA:-3.04±0.10(Predicted)
Flash Point:246.5°C
PSA：63.97000
Density:1.68g/cm³
LogP:5.98460
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:436.846234
Heavy Atom Count:22
Complexity:345

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)SC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Technology Process of 2-(4-Methylphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine

There total 1 articles about 2-(4-Methylphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine 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: