N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide

Base Information

Chemical Name:N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide
CAS No.:3585-90-8
Molecular Formula:C₁₃H₁₀N₂O₃
Molecular Weight:242.234
Hs Code.:
European Community (EC) Number:634-860-9
DSSTox Substance ID:DTXSID90421907
Wikidata:Q76323175
Mol file:3585-90-8.mol

Synonyms:COPPER(II) IONOPHORE II;3585-90-8;STK037669;N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide;DTXSID90421907;(z)-c-p-nitrophenyl-N-phenylnitrone;AKOS002556479;alpha-(4-Nitrophenyl)-N-phenylnitrone;N-Phenyl- alpha -(4-nitrophenyl)nitrone

Suppliers and Price of N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide

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 5 raw suppliers

Chemical Property of N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide

Chemical Property:

PSA：74.57000
LogP:3.90210
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:242.06914219
Heavy Atom Count:18
Complexity:311

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]
Isomeric SMILES:C1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)[N+](=O)[O-])/[O-]

Technology Process of N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide

There total 5 articles about N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide 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

: 100-65-2
N-Phenylhydroxylamine

: 3585-90-8,87289-89-2,1082725-43-6
N-(4-nitrobenzylidene)aniline N-oxide

Guidance literature:: In ethanol; at 20 ℃;
DOI:10.1002/chem.200390102

Reference yield: 90.0%

: 785-80-8,1614-00-2,40339-49-9
p-nitrobenzylideneaniline

: 3585-90-8,87289-89-2,1082725-43-6
N-(4-nitrobenzylidene)aniline N-oxide

Guidance literature:: With urea-hydrogen peroxide; meso-tetrakis(tetraphenyl)porphyrin iron(III) chloride; In methanol; at 0 ℃; for 0.166667h;
DOI:10.3184/030823407X215861

Reference yield: 57.0%

: 586-96-9
Nitrosobenzene

: 100-11-8
1-bromomethyl-4-nitro-benzene

: 3585-90-8,87289-89-2,1082725-43-6
N-(4-nitrobenzylidene)aniline N-oxide

Guidance literature:: With dmap; lithium carbonate; In N,N-dimethyl acetamide; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.joc.1c00158