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Fenadiazole

Base Information
  • Chemical Name:Fenadiazole
  • CAS No.:1008-65-7
  • Molecular Formula:C8H6 N2 O2
  • Molecular Weight:162.148
  • Hs Code.:2934999090
  • European Community (EC) Number:680-965-8
  • NSC Number:100729
  • UNII:8YX6HIZ0IP
  • DSSTox Substance ID:DTXSID7057608
  • Nikkaji Number:J7.218D
  • Wikipedia:Fenadiazole
  • Wikidata:Q5442960
  • NCI Thesaurus Code:C65635
  • ChEMBL ID:CHEMBL1903897
  • Mol file:1008-65-7.mol
Fenadiazole

Synonyms:2-(1,3,4-Oxadiazol-2-yl)phenol;Fenadiazole;1008-65-7;Fenadiazol;Eudormil;Hypnazol;Viodor;JL 512;Fenadiazolum;o-1,3,4-Oxadiazol-2-ylphenol;Phenol, o-1,3,4-oxadiazol-2-yl-;2-(1,3,4-oxadiazol-2-yl)benzenol;J. L. 512;2-(o-Hydroxyphenyl)-1,3,4-oxadiazole;Fenadiazole [INN:DCF];Fenadiazol [INN-Spanish];Fenadiazolum [INN-Latin];NSC 100729;PHENOL, 2-(1,3,4-OXADIAZOL-2-YL)-;1,3,4-Oxadiazole, 2-(o-hydroxyphenyl)-;UNII-8YX6HIZ0IP;JL-512;8YX6HIZ0IP;NSC-100729;BRN 0136925;MLS002703546;DTXSID7057608;Fenadiazole [DCF:INN];4-27-00-07344 (Beilstein Handbook Reference);FENADIAZOLE [MI];FENADIAZOLE [INN];o-1,4-Oxadiazol-2-ylphenol;SCHEMBL555484;Phenol,3,4-oxadiazol-2-yl-;IFLab1_006238;IFLab2_000252;CHEMBL1903897;DTXCID5031397;Phenol,3,4-oxadiazol-2-yl)-;o-1,3,4-Oxodiazol-2-ylphenol;2-(1,4-Oxadiazol-2-yl)phenol;CHEBI:134791;HMS1429L12;BAA00865;Tox21_113759;MFCD00020713;NSC100729;ODZ100103;STK409833;2-(o-Hydroxyphenyl)-1,4-oxadiazole;ortho-1,3,4-Oxadiazol-2-yl-phenol;2-(1,3,4-Oxadiazol-2-yl)-phenol;AKOS000269733;SDCCGMLS-0065586.P001;IDI1_019278;1,4-Oxadiazole, 2-(o-hydroxyphenyl)-;2-(2-hydroxyphenyl)-1,3,4-oxadiazole;NCGC00253631-01;SMR001570263;CAS-1008-65-7;HY-115139;LS-105017;CS-0034608;FT-0608353;EN300-110858;10A-002;A853757;AT-057/42646623;J-505292;Q5442960;BRD-K18362446-001-06-8;Z57438332

Suppliers and Price of Fenadiazole
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
  • 2-(1,3,4-Oxadiazol-2-yl)phenol
  • 50mg
  • $ 60.00
  • Matrix Scientific
  • 2-(1,3,4-Oxadiazol-2-yl)benzenol >95%
  • 1g
  • $ 94.00
  • Matrix Scientific
  • 2-(1,3,4-Oxadiazol-2-yl)benzenol >95%
  • 500mg
  • $ 61.00
  • Matrix Scientific
  • 2-(1,3,4-Oxadiazol-2-yl)benzenol >95%
  • 5g
  • $ 329.00
  • Crysdot
  • 2-(1,3,4-Oxadiazol-2-yl)phenol 98%
  • 5g
  • $ 326.00
  • Atlantic Research Chemicals
  • 2-(1,3,4-Oxadiazol-2-yl)phenol 95%
  • 1gm:
  • $ 53.02
  • Apolloscientific
  • 2-(1,3,4-Oxadiazol-2-yl)phenol
  • 5g
  • $ 385.00
  • Apolloscientific
  • 2-(1,3,4-Oxadiazol-2-yl)phenol
  • 1g
  • $ 163.00
  • Apolloscientific
  • 2-(1,3,4-Oxadiazol-2-yl)phenol
  • 25g
  • $ 1243.00
  • American Custom Chemicals Corporation
  • 2-(1,3,4-OXADIAZOL-2-YL)BENZENOL 95.00%
  • 10G
  • $ 1398.82
Total 50 raw suppliers
Chemical Property of Fenadiazole
Chemical Property:
  • Vapor Pressure:0.00832mmHg at 25°C 
  • Melting Point:100 °C 
  • Boiling Point:267.1°Cat760mmHg 
  • PKA:7.84±0.30(Predicted) 
  • Flash Point:115.3°C 
  • PSA:59.15000 
  • Density:1.38g/cm3 
  • LogP:1.44220 
  • Storage Temp.:2-8°C 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:162.042927438
  • Heavy Atom Count:12
  • Complexity:154
Purity/Quality:

99%, *data from raw suppliers

2-(1,3,4-Oxadiazol-2-yl)phenol *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes: Xi:Irritant;
     
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=NN=CO2)O
Technology Process of Fenadiazole

There total 18 articles about Fenadiazole 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:
With boron tribromide; In chloroform; at -78 - 20 ℃; for 2h; Inert atmosphere;
Guidance literature:
With polyphosphoric acid; at 95 - 105 ℃; for 1.5h; chemoselective reaction;
DOI:10.1039/c9ra00976k
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