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Fluoxastrobin, (Z)-

Base Information Edit
  • Chemical Name:Fluoxastrobin, (Z)-
  • CAS No.:193740-76-0
  • Molecular Formula:C21H16 Cl F N4 O5
  • Molecular Weight:458.83
  • Hs Code.:
  • European Community (EC) Number:606-301-9,609-207-6
  • UNII:87YQY15C4N
  • DSSTox Substance ID:DTXSID20905144
  • Nikkaji Number:J3.642.605E
  • Wikidata:Q15632878
  • Mol file:193740-76-0.mol
Fluoxastrobin, (Z)-

Synonyms:Fluoxastrobin, (Z)-;Fluoxastrobin, Z-;887973-21-9;UNII-87YQY15C4N;87YQY15C4N;361377-29-9;Methanone, (2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (1Z)-;Fluxastrobin;(Z)-1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine;Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime;193740-76-0;(2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyl oxime;C21-H16-Cl-F-N4-O5;Z isomer of Fluoxastrobin;SCHEMBL1108451;DTXSID20905144;UFEODZBUAFNAEU-NLRVBDNBSA-N;(E)-1-(2-{[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy}phenyl) -1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine;Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (1E)-;Fluoxastrobin 10 microg/mL in Acetonitrile;J3.642.605E;Q15632878;(E)-[2-[[6-(2-Chlorophenoxy)-5-fluoropyrimidine-4-yl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazine-3-yl)-N-methoxymethaneimine

Suppliers and Price of Fluoxastrobin, (Z)-
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
Total 13 raw suppliers
Chemical Property of Fluoxastrobin, (Z)- Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.624 
  • Boiling Point:497.3°Cat760mmHg 
  • PKA:-2.10±0.28(Predicted) 
  • Flash Point:254.6°C 
  • PSA:96.65000 
  • Density:1.43g/cm3 
  • LogP:4.00010 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:458.0793255
  • Heavy Atom Count:32
  • Complexity:672
Purity/Quality:

95%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CON=C(C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3Cl)F)C4=NOCCO4
  • Isomeric SMILES:CO/N=C(/C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3Cl)F)\C4=NOCCO4
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