5-(2-Methoxy-4-nitrophenyl)oxazole

Base Information

Chemical Name:5-(2-Methoxy-4-nitrophenyl)oxazole
CAS No.:198821-78-2
Molecular Formula:C10H8N2O4
Molecular Weight:220.185
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70436670
Nikkaji Number:J2.265.357A
Wikidata:Q82251951
Mol file:198821-78-2.mol

Synonyms:5-(2-Methoxy-4-nitrophenyl)oxazole;198821-78-2;5-(2-methoxy-4-nitrophenyl)-1,3-oxazole;Oxazole, 5-(2-methoxy-4-nitrophenyl)-;SCHEMBL3863160;DTXSID70436670;AOIXGUQZJVAHKJ-UHFFFAOYSA-N;YHA82178;-5(2-methoxy-4-nitrophenyl)oxazole;5-(4-Nitro-2-methoxyphenyl)oxazole;5-(2-methoxy-4-nitrophenyl)-oxazole;AS-63260;CS-0116134;FT-0701946;W13183

Suppliers and Price of 5-(2-Methoxy-4-nitrophenyl)oxazole

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

Crysdot
5-(2-Methoxy-4-nitrophenyl)oxazole 95+%
5g
$ 823.00

Chemenu
5-(2-methoxy-4-nitrophenyl)oxazole 95%
5g
$ 777.00

American Custom Chemicals Corporation
5-(2-METHOXY-4-NITROPHENYL)OXAZOLE 95.00%
10G
$ 5699.93

Alichem
5-(2-Methoxy-4-nitrophenyl)oxazole
5g
$ 899.00

Total 15 raw suppliers

Chemical Property of 5-(2-Methoxy-4-nitrophenyl)oxazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.568
Boiling Point:355.214 °C at 760 mmHg
Flash Point:168.627 °C
PSA：81.08000
Density:1.322 g/cm³
LogP:2.78160
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:220.04840674
Heavy Atom Count:16
Complexity:256

Purity/Quality:

97% ^*data from raw suppliers

5-(2-Methoxy-4-nitrophenyl)oxazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=CO2

Technology Process of 5-(2-Methoxy-4-nitrophenyl)oxazole

There total 10 articles about 5-(2-Methoxy-4-nitrophenyl)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: 96.0%