Benzenamine, N-(1-hydrazino-2-nitroethenyl)-

Base Information

Chemical Name:Benzenamine, N-(1-hydrazino-2-nitroethenyl)-
CAS No.:54668-57-4
Molecular Formula:C₈H₁₀N₄O₂
Molecular Weight:194.193
Hs Code.:
DSSTox Substance ID:DTXSID50396440

Synonyms:N-(1-hydrazinyl-2-nitroethenyl)aniline;Benzenamine, N-(1-hydrazino-2-nitroethenyl)-;54668-57-4;DTXSID50396440;AKOS030243754

Suppliers and Price of Benzenamine, N-(1-hydrazino-2-nitroethenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Benzenamine, N-(1-hydrazino-2-nitroethenyl)-

Chemical Property:

Melting Point:159-161 °C(Solv: methanol (67-56-1))
Boiling Point:375.2±42.0 °C(Predicted)
PSA：95.90000
Density:1.347±0.06 g/cm3(Predicted)
LogP:2.32480
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:194.08037557
Heavy Atom Count:14
Complexity:218

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=C[N+](=O)[O-])NN

Technology Process of Benzenamine, N-(1-hydrazino-2-nitroethenyl)-

There total 2 articles about Benzenamine, N-(1-hydrazino-2-nitroethenyl)- 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: