2-((p-Nitrobenzylidene)amino)ethanol N-oxide

Base Information

Chemical Name:2-((p-Nitrobenzylidene)amino)ethanol N-oxide
CAS No.:40343-30-4
Molecular Formula:C9H10N2O4
Molecular Weight:210.21
Hs Code.:
NSC Number:298797
Mol file:40343-30-4.mol

Synonyms:BRN 4849939;2-((p-Nitrobenzylidene)amino)ethanol N-oxide;N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide;ETHANOL, 2-((p-NITROBENZYLIDENE)AMINO)-, N-OXIDE;40343-30-4;NSC298797;NSC-298797;LS-66982

Suppliers and Price of 2-((p-Nitrobenzylidene)amino)ethanol N-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
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price

Total 5 raw suppliers

Chemical Property of 2-((p-Nitrobenzylidene)amino)ethanol N-oxide

Chemical Property:

Vapor Pressure:3.09E-08mmHg at 25°C
Refractive Index:1.5600 (estimate)
Boiling Point:432.2°Cat760mmHg
Flash Point:191.2°C
PSA：94.80000
Density:1.354g/cm³
LogP:1.56270
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:210.06405680
Heavy Atom Count:15
Complexity:241

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=[N+](CCO)[O-])[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1/C=[N+](/CCO)\[O-])[N+](=O)[O-]

Technology Process of 2-((p-Nitrobenzylidene)amino)ethanol N-oxide

There total 1 articles about 2-((p-Nitrobenzylidene)amino)ethanol N-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: