5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine

Base Information

Chemical Name:5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine
CAS No.:910442-23-8
Molecular Formula:C₉H₆F₃N₃O₂
Molecular Weight:245.161
Hs Code.:
DSSTox Substance ID:DTXSID50592203
Wikidata:Q82486182
Mol file:910442-23-8.mol

Synonyms:5-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine;910442-23-8;5-(4-(trifluoromethoxy)phenyl)-1,3,4-oxadiazol-2-amine;5-(4-Trifluoromethoxy-phenyl)-[1,3,4]oxadiazol-2-ylamine;SCHEMBL22925910;DTXSID50592203;AKOS015957739;EN300-238309;F2145-0213

Suppliers and Price of 5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine

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

Matrix Scientific
5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine 95%+
5g
$ 2015.00

Matrix Scientific
5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine 95%+
2.500g
$ 1334.00

Matrix Scientific
5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine 95%+
1g
$ 611.00

American Custom Chemicals Corporation
5-[4-(TRIFLUOROMETHOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE 95.00%
5MG
$ 500.93

Total 3 raw suppliers

Chemical Property of 5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine

Chemical Property:

Vapor Pressure:0.000361mmHg at 25°C
Boiling Point:318.4°C at 760 mmHg
Flash Point:146.4°C
PSA：74.90000
Density:1.471g/cm³
LogP:2.14750
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:245.04121093
Heavy Atom Count:17
Complexity:256

Purity/Quality:

99%+ ^*data from raw suppliers

5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine

There total 1 articles about 5-[4-(Trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine 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:

: 659-28-9
p-trifluoromethoxybenzaldehyde

: 563-41-7
semicarbazide hydrochloride

: 910442-23-8
5-(4-(trifluoromethoxy)phenyl)-1,3,4-oxadiazol-2-amine

Guidance literature:: With iodine; sodium acetate; potassium carbonate; In 1,4-dioxane; methanol; water; at 85 ℃; for 5h;
DOI:10.1080/14756366.2020.1864630