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Technology Process of 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene

1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene

Base Information
  • Chemical Name:1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene
  • CAS No.:280571-30-4
  • Molecular Formula:C16H12 F N3 O3
  • Molecular Weight:0
  • Hs Code.:
  • UNII:W7KQU075CV
  • Wikidata:Q76390047
  • ChEMBL ID:CHEMBL218227,CHEMBL368084
1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene

Synonyms:S 1360;S-1360;S1360 cpd

Suppliers and Price of 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 8 raw suppliers
Chemical Property of 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene
Chemical Property:
  • Vapor Pressure:4.78E-12mmHg at 25°C 
  • Boiling Point:529.6°Cat760mmHg 
  • Flash Point:274.1°C 
  • Density:1.412g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:313.08626942
  • Heavy Atom Count:23
  • Complexity:452
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC2=CC=C(O2)C(=O)C=C(C3=NC=NN3)O)F
  • Isomeric SMILES:C1=CC(=CC=C1CC2=CC=C(O2)C(=O)/C=C(/C3=NC=NN3)\O)F
  • Recent ClinicalTrials:A Study Comparing 4 Doses Of GW810781 Versus Placebo In HIV-Infected Patients
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