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Ipfencarbazone

Base Information
  • Chemical Name:Ipfencarbazone
  • CAS No.:212201-70-2
  • Molecular Formula:C18H14Cl2F2N4O2
  • Molecular Weight:427.238
  • Hs Code.:
  • UNII:UQ14O0CKS1
  • DSSTox Substance ID:DTXSID0058019
  • Nikkaji Number:J2.861.933B
  • Wikidata:Q27291202
  • Mol file:212201-70-2.mol
Ipfencarbazone

Synonyms:ipfencarbazone

Suppliers and Price of Ipfencarbazone
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
  • TRC
  • Ipfencarbazone
  • 50mg
  • $ 360.00
  • Crysdot
  • Ipfencarbazone 98+%
  • 50mg
  • $ 210.00
  • Crysdot
  • Ipfencarbazone 98+%
  • 10mg
  • $ 74.00
  • A1 Biochem Labs
  • Ipfencarbazone 95%
  • 1 g
  • $ 1000.00
Total 25 raw suppliers
Chemical Property of Ipfencarbazone
Chemical Property:
  • Vapor Pressure:6.44E-10mmHg at 25°C 
  • Boiling Point:494.5°C at 760 mmHg 
  • PKA:-0.23±0.20(Predicted) 
  • Flash Point:252.8°C 
  • PSA:60.13000 
  • Density:1.46±0.1 g/cm3 (20 ºC 760 Torr) 
  • LogP:4.50210 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:426.0461874
  • Heavy Atom Count:28
  • Complexity:639
Purity/Quality:

97% *data from raw suppliers

Ipfencarbazone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 53 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N(C1=C(C=C(C=C1)F)F)C(=O)N2C=NN(C2=O)C3=C(C=C(C=C3)Cl)Cl
  • Uses Ipfencarbazone was used in preparation of pyridinylpyrazoles as pesticides and their compounds.
Technology Process of Ipfencarbazone

There total 1 articles about Ipfencarbazone 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:
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