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Quizalofop

Base Information Edit
  • Chemical Name:Quizalofop
  • CAS No.:76578-12-6
  • Deprecated CAS:95977-28-9
  • Molecular Formula:C17H13ClN2O4
  • Molecular Weight:344.754
  • Hs Code.:2933399023
  • European Community (EC) Number:616-350-8
  • UNII:137F325077
  • DSSTox Substance ID:DTXSID60273935
  • Nikkaji Number:J367.069D
  • Wikidata:Q2123552
  • ChEMBL ID:CHEMBL51789
  • Mol file:76578-12-6.mol
Quizalofop

Synonyms:quizalofop

Suppliers and Price of Quizalofop
Supply Marketing:Edit
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
  • TRC
  • Quizalofop
  • 10mg
  • $ 40.00
  • American Custom Chemicals Corporation
  • ASSURE 95.00%
  • 250MG
  • $ 1176.37
  • AHH
  • Quizalofop 98%
  • 0.25g
  • $ 470.00
Total 16 raw suppliers
Chemical Property of Quizalofop Edit
Chemical Property:
  • Vapor Pressure:3.34E-12mmHg at 25°C 
  • Refractive Index:1.648 
  • Boiling Point:533.3 °C at 760 mmHg 
  • PKA:3.11±0.10(Predicted) 
  • Flash Point:276.3 °C 
  • PSA:81.54000 
  • Density:1.409 g/cm3 
  • LogP:3.92740 
  • Storage Temp.:0-6°C 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:344.0563846
  • Heavy Atom Count:24
  • Complexity:431
Purity/Quality:

98%,99%, *data from raw suppliers

Quizalofop *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
Technology Process of Quizalofop

There total 5 articles about Quizalofop 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:
With sodium hydroxide; In tetrahydrofuran; methanol;
Guidance literature:
With hydrogenchloride; sodium hydroxide; In tetrahydrofuran; at 20 ℃; for 4h;
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