5-((2-Methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone

Base Information

Chemical Name:5-((2-Methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone
CAS No.:92325-83-2
Molecular Formula:C₁₄H₁₈N₄O₆
Molecular Weight:338.32
Hs Code.:

Synonyms:PM 338;BRN 1094337;2-Oxazolidinone, 5-((2-methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-;5-((2-Methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone;92325-83-2;LS-100654

Suppliers and Price of 5-((2-Methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone

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

Total 0 raw suppliers

Chemical Property of 5-((2-Methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:463.8°Cat760mmHg
PKA:6.20±0.10(Predicted)
Flash Point:234.3°C
PSA：113.33000
Density:1.53g/cm³
LogP:1.46220
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:338.12263431
Heavy Atom Count:24
Complexity:510

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCO1)CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES:CC1CN(CCO1)CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

Technology Process of 5-((2-Methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone

There total 1 articles about 5-((2-Methylmorpholino)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone 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: