1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-

Base Information

Chemical Name:1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-
CAS No.:54014-09-4
Molecular Formula:C₉H₇FN₂O₂
Molecular Weight:194.165
Hs Code.:
DSSTox Substance ID:DTXSID30202338
Wikidata:Q83075608

Synonyms:54014-09-4;(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)methanol;5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-methanol;1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-;SCHEMBL13899427;DTXSID30202338;MFCD01755379;ZB1336;LS-99140;N11766

Suppliers and Price of 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-

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

American Custom Chemicals Corporation
[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHANOL 95.00%
5MG
$ 502.68

Total 1 raw suppliers

Chemical Property of 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-

Chemical Property:

Vapor Pressure:4.27E-05mmHg at 25°C
Boiling Point:336.9°C at 760 mmHg
PKA:12.24±0.10(Predicted)
Flash Point:157.5°C
PSA：59.15000
Density:1.367g/cm³
LogP:1.36800
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:194.04915563
Heavy Atom Count:14
Complexity:186

Purity/Quality:: [5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NN=C(O2)CO)F

Technology Process of 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-

There total 1 articles about 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)- 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:

Reference yield: