[4-(2-Chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate

Base Information

Chemical Name:[4-(2-Chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate
CAS No.:30362-24-4
Molecular Formula:C₁₁H₅ClN₆S₂
Molecular Weight:320.786
Hs Code.:2933699090
DSSTox Substance ID:DTXSID80275239
Nikkaji Number:J1.614.075I
Wikidata:Q82004922
Mol file:30362-24-4.mol

Synonyms:30362-24-4;[4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate;DTXSID80275239;S,S'-[6-(o-Chloroanilino)-s-triazine-2,4-diyl]bis(thiocyanic acid)

Suppliers and Price of [4-(2-Chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate

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 3 raw suppliers

Chemical Property of [4-(2-Chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate

Chemical Property:

Vapor Pressure:7.68E-13mmHg at 25°C
Melting Point:122-123 °C
Boiling Point:566.2°Cat760mmHg
PKA:-0.56±0.10(Predicted)
Flash Point:296.3°C
PSA：152.11000
Density:1.64g/cm³
LogP:2.83686
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:319.9705642
Heavy Atom Count:20
Complexity:392

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NC2=NC(=NC(=N2)SC#N)SC#N)Cl

Technology Process of [4-(2-Chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate

There total 1 articles about [4-(2-Chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate 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: