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Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)-

Base Information
  • Chemical Name:Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)-
  • CAS No.:135518-31-9
  • Molecular Formula:C13H6ClFN4S3
  • Molecular Weight:368.8599
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30159434
  • Wikidata:Q83027763
Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)-

Synonyms:BRN 4271133;Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)-;135518-31-9;4-Chloro-8-(((4-fluorophenyl)methyl)thio)isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine;DTXSID30159434;LS-86366

Suppliers and Price of Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)-
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 2 raw suppliers
Chemical Property of Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)-
Chemical Property:
  • Boiling Point:577.2°Cat760mmHg 
  • Flash Point:302.9°C 
  • Density:1.71g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:367.9427156
  • Heavy Atom Count:22
  • Complexity:402
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CSC2=C3C4=C(C(=NN=N4)Cl)SC3=NS2)F
Technology Process of Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)-

There total 3 articles about Isothiazolo(4',3':4,5)thieno(3,2-d)-1,2,3-triazine, 4-chloro-8-(((4-fluorophenyl)methyl)thio)- 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:
Guidance literature:
Multi-step reaction with 3 steps
2: 75 percent / EtONa
3: 95 percent / NaNO2, HCl / acetic acid / 2 h
With hydrogenchloride; sodium ethanolate; sodium nitrite; In acetic acid;
Guidance literature:
Multi-step reaction with 2 steps
1: 75 percent / EtONa
2: 95 percent / NaNO2, HCl / acetic acid / 2 h
With hydrogenchloride; sodium ethanolate; sodium nitrite; In acetic acid;
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