2-(4-Nitrophenyl)-4,5-dihydro-1,3-oxazole

Base Information Edit

Chemical Name:2-(4-Nitrophenyl)-4,5-dihydro-1,3-oxazole
CAS No.:7465-63-6
Molecular Formula:C9H8 N2 O3
Molecular Weight:192.174
Hs Code.:
NSC Number:54393
DSSTox Substance ID:DTXSID10288155
Nikkaji Number:J801.616J
Wikidata:Q82024455
ChEMBL ID:CHEMBL1577638
Mol file:7465-63-6.mol

Synonyms:2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole;7465-63-6;2-(4-Nitrophenyl)-4,5-dihydrooxazole;MLS000737294;oxazole, 4,5-dihydro-2-(4-nitrophenyl)-;NSC54393;SCHEMBL5611161;CHEMBL1577638;DTXSID10288155;MPQNFLWWBYWJGE-UHFFFAOYSA-N;HMS2885B24;MFCD06149933;NSC-54393;STK736137;AKOS001729169;2-(4-nitrophenyl)-4,5-dihydro-oxazole;LS-07777;SMR000528251;AM20041108;CS-0319468;A915634;InChI=1/C9H8N2O3/c12-11(13)8-3-1-7(2-4-8)9-10-5-6-14-9/h1-4H,5-6H

Suppliers and Price of 2-(4-Nitrophenyl)-4,5-dihydro-1,3-oxazole

Supply Marketing:Edit

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

Total 3 raw suppliers

Chemical Property of 2-(4-Nitrophenyl)-4,5-dihydro-1,3-oxazole Edit

Chemical Property:

Vapor Pressure:8.72E-05mmHg at 25°C
Boiling Point:350.7°Cat760mmHg
Flash Point:165.9°C
Density:1.4g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:192.05349212
Heavy Atom Count:14
Complexity:251

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of 2-(4-Nitrophenyl)-4,5-dihydro-1,3-oxazole

There total 21 articles about 2-(4-Nitrophenyl)-4,5-dihydro-1,3-oxazole 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: 97.0%

: 555-16-8
4-nitrobenzaldehdye

: 141-43-5
ethanolamine

: 7465-63-6
2-(4-Nitrophenyl)-4,5-dihydrooxazole

Guidance literature:: With N,N,N’,N’-tetrabromobenzene-1,3-disulfonamide; at 20 ℃; for 0.15h; Neat (no solvent);
DOI:10.1007/BF03246014

Reference yield: 97.0%

: 141-43-5
ethanolamine

: 619-72-7
4-nitrobenzonitrile

: 7465-63-6
2-(4-Nitrophenyl)-4,5-dihydrooxazole

Guidance literature:: With [RuCl(CO)(PPh₃)₂(2-((2,6-dimethylphenylimino)methyl)quinolin-8-ol)]; In neat (no solvent); at 90 ℃; for 5h;
DOI:10.1016/j.jorganchem.2015.06.005

Reference yield: 92.0%

: 6640-65-9
N-(2-hydroxyethyl)-4-nitrobenzamide

: 7465-63-6
2-(4-Nitrophenyl)-4,5-dihydrooxazole

Guidance literature:: With triphenylphosphine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.tetlet.2009.09.127