Benzenamine, N-hydroxy-3,5-dinitro-

Base Information

Chemical Name:Benzenamine, N-hydroxy-3,5-dinitro-
CAS No.:88106-09-6
Molecular Formula:C6H5N3O5
Molecular Weight:199.123
Hs Code.:
DSSTox Substance ID:DTXSID60528573
Nikkaji Number:J2.015.682A
Wikidata:Q82398316

Synonyms:N-Hydroxy-3,5-dinitroaniline;88106-09-6;DTXSID60528573

Suppliers and Price of Benzenamine, N-hydroxy-3,5-dinitro-

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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Total 0 raw suppliers

Chemical Property of Benzenamine, N-hydroxy-3,5-dinitro-

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:199.02292027
Heavy Atom Count:14
Complexity:213

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NO

Technology Process of Benzenamine, N-hydroxy-3,5-dinitro-

There total 3 articles about Benzenamine, N-hydroxy-3,5-dinitro- 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: 78.0%