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

Base Information

Chemical Name:2-Furaldehyde, 5-nitro-, (4-diethylcarbamoylpiperazinylacetyl)hydrazone
CAS No.:24632-55-1
Molecular Formula:C₁₆H₂₄N₆O₅
Molecular Weight:380.404
Hs Code.:
DSSTox Substance ID:DTXSID80947560

Synonyms:24632-55-1;BRN 0902896;2-Furaldehyde, 5-nitro-, (4-diethylcarbamoylpiperazinylacetyl)hydrazone;5-Nitro-2-furaldehyde N'-diethylcarbamoylpiperazinoacetylhydrazone;2-Furaldehyde, 2-(4-diethylcarbamoylpiperazinlymethylcarbonyl)hydrazono-5-nitro-;2-Furaldehyde, 5-nitro-, (4-diethylcarbamoylpiperazinylmethylcarbonyl)hydrazone;4-(Diethylcarbamoyl)-1-piperazineacetic acid 2-(5-nitrofurfurylidene)hydrazide;1-Piperazineacetic acid, 4-(diethylcarbamoyl)-, 2-(5-nitrofurfurylidene)hydrazide;5-23-02-00268 (Beilstein Handbook Reference);DTXSID80947560;2-[4-(Diethylcarbamoyl)piperazin-1-yl]-N-[(5-nitrofuran-2-yl)methylidene]ethanehydrazonic acid

Suppliers and Price of 2-Furaldehyde, 5-nitro-, (4-diethylcarbamoylpiperazinylacetyl)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
Packaging
price

Total 0 raw suppliers

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

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：130.70000
Density:1.36g/cm³
LogP:1.95660
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:380.18081789
Heavy Atom Count:27
Complexity:554

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)N1CCN(CC1)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

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

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