Furmethoxadone

Base Information

Chemical Name:Furmethoxadone
CAS No.:6281-26-1
Molecular Formula:C₉H₉N₃O₅
Molecular Weight:239.188
Hs Code.:
NSC Number:68035
UNII:G31553PPJU
NCI Thesaurus Code:C76264
Metabolomics Workbench ID:155871
ChEMBL ID:CHEMBL2107517
Mol file:6281-26-1.mol

Synonyms:Furmethoxadon;Furmethoxadone;Nitrofuradoxon;Furmethoxadone [INN];NSC-68035;UNII-G31553PPJU;G31553PPJU;NSC 6479;NSC-6479;NSC 68035;6281-26-1;5-Methyl-3-(5-nitrofurfurylideneamino)-2-oxazolidinone;2-Oxazolidinone, 5-methyl-3-[(5-nitrofurfurylidene)amino]-;NITROFURADOXADONE;SCHEMBL2110138;CHEMBL2107517;NSC68035;5-Methyl-3-(5-nitrofurfurylideneamino)-2-oxazolidinone.

Suppliers and Price of Furmethoxadone

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

American Custom Chemicals Corporation
FURMETHOXADONE 95.00%
5MG
$ 504.05

Total 6 raw suppliers

Chemical Property of Furmethoxadone

Chemical Property:

Vapor Pressure:3.46E-05mmHg at 25°C
Boiling Point:354°C at 760 mmHg
Flash Point:167.9°C
PSA：100.86000
Density:1.58g/cm³
LogP:1.82350
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:239.05422040
Heavy Atom Count:17
Complexity:353

Purity/Quality:

99% ^*data from raw suppliers

FURMETHOXADONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES:CC1CN(C(=O)O1)/N=C/C2=CC=C(O2)[N+](=O)[O-]

Technology Process of Furmethoxadone

There total 2 articles about Furmethoxadone 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: