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Technology Process of 4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol

4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol

Base Information
  • Chemical Name:4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol
  • CAS No.:217487-47-3
  • Molecular Formula:C16H14 F N3 O S
  • Molecular Weight:315.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80383843
  • Wikidata:Q82175640
  • ChEMBL ID:CHEMBL1568435
  • Mol file:217487-47-3.mol
4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol

Synonyms:217487-47-3;4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol;4-(4-fluorophenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione;4-[2-[4-(4-FLUOROPHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL]ETHYL]PHENOL;4-(2-(4-(4-Fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)ethyl)phenol;Maybridge1_000302;Oprea1_477310;MLS000849742;CHEMBL1568435;HMS542F16;DTXSID80383843;HMS2789E14;CCG-45865;SMR000455760;FT-0702517;SR-01000635608-1;W-206676;4-(4-Fluorophenyl)-5-[2-(4-hydroxyphenyl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione

Suppliers and Price of 4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 7 raw suppliers
Chemical Property of 4-{2-[4-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]ethyl}phenol
Chemical Property:
  • Vapor Pressure:1.11E-09mmHg at 25°C 
  • Melting Point:204 °C 
  • Refractive Index:1.664 
  • Boiling Point:475.9°Cat760mmHg 
  • Flash Point:241.6°C 
  • PSA：89.74000 
  • Density:1.34g/cm3 
  • LogP:3.18590 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:315.08416141
  • Heavy Atom Count:22
  • Complexity:429
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCC2=NNC(=S)N2C3=CC=C(C=C3)F)O
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