3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde

Base Information

Chemical Name:3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde
CAS No.:73217-75-1
Molecular Formula:C₉H₆N₂O₂
Molecular Weight:174.159
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50502908
Wikidata:Q82356310
Mol file:73217-75-1.mol

Synonyms:3-phenyl-1,2,4-oxadiazole-5-carbaldehyde;73217-75-1;CHEMBRDG-BB 4012313;SCHEMBL3109486;DTXSID50502908;MFCD08059879;AKOS010077277;AB43144;BS-36196;CS-0331200;3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde, AldrichCPR

Suppliers and Price of 3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde

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
3-phenyl-1,2,4-oxadiazole-5-carbaldehyde
50mg
$ 90.00

Crysdot
3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde 95+%
10g
$ 1340.00

Crysdot
3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde 95+%
5g
$ 942.00

ChemBridge Corporation
3-phenyl-1,2,4-oxadiazole-5-carbaldehyde 95%
5 g
$ 1375.00

Total 7 raw suppliers

Chemical Property of 3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:330.469°C at 760 mmHg
Flash Point:153.663°C
PSA：55.99000
Density:1.284g/cm³
LogP:1.54910
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:174.042927438
Heavy Atom Count:13
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

3-phenyl-1,2,4-oxadiazole-5-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NOC(=N2)C=O

Technology Process of 3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde

There total 2 articles about 3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde 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:

: 73217-59-1
3-phenyl-5-formyl-1,2,4-oxadiazole hydrate

: 73217-75-1
3-phenyl-[1,2,4]oxadiazole-5-carbaldehyde

Guidance literature:: at 105 - 108 ℃; under 0.3 Torr;

Reference yield:

: 73217-74-0
4,4'-(3-phenyl-[1,2,4]oxadiazol-5-ylmethanediyl)-bis-morpholine

: 73217-75-1
3-phenyl-[1,2,4]oxadiazole-5-carbaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: aq. HCl

2: 105 - 108 °C / 0.3 Torr

With hydrogenchloride;

Reference yield:

: 6628-77-9
6-methoxy-pyridin-3-ylamine

: 73217-75-1
3-phenyl-[1,2,4]oxadiazole-5-carbaldehyde

: C₁₅H₁₂N₄O₂

Guidance literature:: With sodium sulfate; In dichloromethane; at 100 ℃; for 0.166667h; Microwave irradiation; sealed vial;
DOI:10.1016/j.bmcl.2008.11.018