2-Furaldehyde, 5-nitro-, (4-ethylpiperazinylacetyl)hydrazone

Base Information

Chemical Name:2-Furaldehyde, 5-nitro-, (4-ethylpiperazinylacetyl)hydrazone
CAS No.:33165-17-2
Molecular Formula:C13H19N5O4
Molecular Weight:0
Hs Code.:
Mol file:33165-17-2.mol

Synonyms:BRN 0896701;5-Nitro-2-furaldehyde N'-ethylpiperazinoacetylhydrazone;2-Furaldehyde, 2-((4-ethylpiperazinyl)methylcarbonyl)hydrazono-5-nitro-;2-FURALDEHYDE, 5-NITRO-, (4-ETHYLPIPERAZINYLACETYL)HYDRAZONE;2-Furaldehyde, 5-nitro-, (4-ethylpiperazinylmethylcarbonyl)hydrazone;33165-17-2;1-Piperazineacetic acid, 4-ethyl-, (5-nitrofurfurylidene)hydrazide;1-Piperazineacetic acid, 4-ethyl-, [(5-nitro-2-furanyl)methylene]hydrazide;LS-69930

Suppliers and Price of 2-Furaldehyde, 5-nitro-, (4-ethylpiperazinylacetyl)hydrazone

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 1 raw suppliers

Chemical Property of 2-Furaldehyde, 5-nitro-, (4-ethylpiperazinylacetyl)hydrazone

Chemical Property:

PSA：110.39000
LogP:1.51470
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:309.14370410
Heavy Atom Count:22
Complexity:417

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCN(CC1)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES:CCN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

Technology Process of 2-Furaldehyde, 5-nitro-, (4-ethylpiperazinylacetyl)hydrazone

There total 1 articles about 2-Furaldehyde, 5-nitro-, (4-ethylpiperazinylacetyl)hydrazone 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: