5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine

Base Information

Chemical Name:5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine
CAS No.:18233-09-5
Molecular Formula:C₁₀H₁₁N₃O₂
Molecular Weight:205.216
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70589837
Wikidata:Q82483447
Mol file:18233-09-5.mol

Synonyms:5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine;18233-09-5;5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2(3h)-imine;1,3,4-Oxadiazol-2-amine, 5-(2-ethoxyphenyl)-;DTXSID70589837;MFCD09809376;AKOS000156027;BS-35791;DB-206286;CS-0299482;EN300-238548

Suppliers and Price of 5-(2-Ethoxyphenyl)-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

TRC
5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-amine
50mg
$ 45.00

ChemBridge Corporation
5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-amine 95%
5 g
$ 133.00

American Custom Chemicals Corporation
5-(2-ETHOXYPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
5-(2-ETHOXYPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95.00%
1G
$ 685.21

Total 8 raw suppliers

Chemical Property of 5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine

Chemical Property:

Vapor Pressure:3.36E-06mmHg at 25°C
Melting Point:216 °C (decomp)
Boiling Point:387.2°C at 760 mmHg
PKA:-1.12±0.26(Predicted)
Flash Point:188°C
PSA：74.17000
Density:1.23g/cm³
LogP:2.29870
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:205.085126602
Heavy Atom Count:15
Complexity:203

Purity/Quality:

98% ^*data from raw suppliers

5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC1=CC=CC=C1C2=NN=C(O2)N

Technology Process of 5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine

There total 5 articles about 5-(2-Ethoxyphenyl)-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:

: 18233-30-2
N₂-(2-ethoxybenzoyl)thiosemicarbazide

: 18233-09-5
5-(2-ethoxy-phenyl)-[1,3,4]oxadiazol-2-ylamine

Guidance literature:: With lead(II,IV) oxide; In N,N-dimethyl-formamide; Heating;

Reference yield:

: 58975-69-2
1-(2-hydroxybenzoyl)-3-thiosemicarbazide

: 18233-09-5
5-(2-ethoxy-phenyl)-[1,3,4]oxadiazol-2-ylamine

Guidance literature:: Multi-step reaction with 2 steps

1: Pb₃O₄ / dimethylformamide / Heating

2: NaOEt / ethanol

With lead(II,IV) oxide; sodium ethanolate; In ethanol; N,N-dimethyl-formamide;