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Furilazole

Base Information Edit
  • Chemical Name:Furilazole
  • CAS No.:121776-33-8
  • Deprecated CAS:141980-03-2
  • Molecular Formula:C11H13Cl2NO3
  • Molecular Weight:278.135
  • Hs Code.:
  • European Community (EC) Number:434-800-1,601-807-6
  • UNII:G25K04N8Z5
  • DSSTox Substance ID:DTXSID4041999
  • Nikkaji Number:J1.304.182B
  • Wikidata:Q1385138
  • Metabolomics Workbench ID:47623
  • ChEMBL ID:CHEMBL2269063
  • Mol file:121776-33-8.mol
Furilazole

Synonyms:Furilazole;121776-33-8;Furizalole;MON 13900;3-(Dichloroacetyl)-5-(2-furanyl)-2,2-dimethyloxazolidine;2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone;Furilazole [ISO:BSI];Furilazole [ISO:BSI};Nanogen Index Code FUA (3-010);UNII-G25K04N8Z5;G25K04N8Z5;MON-13900;2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethan-1-one;(RS)-3-dichloroacetyl-5-(2-furanyl)-2,2-dimethyloxazolidine;Oxazolidine, 3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl-;C11-H13-Cl2-N-O3;FURILAZOLE [ISO];Furiazole (MON 13900);MON 13900 (Furilazole);SCHEMBL124162;CHEMBL2269063;DTXSID4041999;CHEBI:147438;(RS)-3-Dichloroacetyl-5-(2-furanyl)-2,2-dimethyl-1,3-oxazolidine;MFCD03792863;CS-3320;MON 13900MON 13900;HY-17534;LS-100267;Furilazole, PESTANAL(R), analytical standard;EC 434-800-1;Q1385138;3-(dichloroacetyl)-5-(furan-2-yl)-2,2-dimethyloxazolidine;3-(2,2-dichloroacetyl)-5-(2-furanyl)-2,2-dimethyloxazolidine;3-dichloroacetyl-5-(2-furanyl)-2,2-dimethyl-1,3-oxazolidine;2,2-Dichloro-1-(5-(furan-2-yl)-2,2-dimethyloxazolidin-3-yl)ethan-1-one;ETHANONE, 2,2-DICHLORO-1-(5-(2-FURANYL)-2,2-DIMETHYL-3-OXAZOLIDINYL)-;3-(Dichloroacetyl)-5-(2-furyl)-2,2-dimethyloxazolidine, 2,2-dichloro-1-(5-(2-furyl)-2,2-dimethyl-oxazolidin-3-yl)ethanone

Suppliers and Price of Furilazole
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
  • Furilazole
  • 10mg
  • $ 345.00
  • Sigma-Aldrich
  • Furilazole PESTANAL
  • 50mg
  • $ 348.00
  • Crysdot
  • Furilazole 98+%
  • 50mg
  • $ 179.00
  • Arctom
  • Furilazole 97%
  • 1g
  • $ 1365.00
  • Arctom
  • Furilazole 97%
  • 250mg
  • $ 546.00
  • Arctom
  • Furilazole 97%
  • 100mg
  • $ 365.00
  • Arctom
  • Furilazole 97%
  • 50mg
  • $ 194.00
  • Arctom
  • Furilazole 97%
  • 10mg
  • $ 97.00
  • Arctom
  • Furilazole 97%
  • 5mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • FURILAZOLE 95.00%
  • 0.25G
  • $ 9150.00
Total 23 raw suppliers
Chemical Property of Furilazole Edit
Chemical Property:
  • Vapor Pressure:7.07E-06mmHg at 25°C 
  • Melting Point:97 °C 
  • Refractive Index:1.519 
  • Boiling Point:376.8°Cat760mmHg 
  • PKA:-2.32±0.60(Predicted) 
  • Flash Point:181.7°C 
  • PSA:42.68000 
  • Density:1.32g/cm3 
  • LogP:2.65720 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Water Solubility.:160mg/L at 20℃ 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:277.0272487
  • Heavy Atom Count:17
  • Complexity:309
Purity/Quality:

98%Min *data from raw suppliers

Furilazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-52 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(N(CC(O1)C2=CC=CO2)C(=O)C(Cl)Cl)C
  • Uses Furilazole is a novel herbicide safener for gramineous crops.
Technology Process of Furilazole

There total 3 articles about Furilazole 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 2 steps
1.1: benzene / 33 - 35 °C
1.2: Reflux
2.1: sodium hydroxide / 0 - 5 °C
With sodium hydroxide; In benzene;
DOI:10.1515/hc-2013-0042
Guidance literature:
With sodium hydroxide; at 0 - 5 ℃;
DOI:10.1515/hc-2013-0042

Reference yield:

Guidance literature:
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