Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)hydrazone

Base Information

Chemical Name:Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)hydrazone
CAS No.:134221-20-8
Molecular Formula:C₂₆H₃₄N₄O₆
Molecular Weight:498.579
Hs Code.:
Nikkaji Number:J420.726B

Synonyms:BRN 4832535;Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)hydrazone;134221-20-8;LS-67555;1-(3-Nitro-4-pentoxyphenyl)ethanal [1-(3-nitro-4-pentoxyphenyl)ethylidene]hydrazone

Suppliers and Price of Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)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 1 raw suppliers

Chemical Property of Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)hydrazone

Chemical Property:

Vapor Pressure:3.57E-14mmHg at 25°C
Boiling Point:610.1°Cat760mmHg
Flash Point:322.8°C
Density:1.17g/cm³
XLogP3:6.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:498.24783482
Heavy Atom Count:36
Complexity:686

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC1=C(C=C(C=C1)C(=NN=C(C)C2=CC(=C(C=C2)OCCCCC)[N+](=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES:CCCCCOC1=C(C=C(C=C1)/C(=N\N=C(/C2=CC(=C(C=C2)OCCCCC)[N+](=O)[O-])\C)/C)[N+](=O)[O-]

Technology Process of Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)hydrazone

There total 3 articles about Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)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: 30.0%

: 134221-14-0
[1-(1-Benzyl-1H-imidazol-2-yl)-meth-(E)-ylidene]-hydrazine

: 134221-17-3
4-amyloxy-3-nitroacetophenone

: 134221-21-9
N,N'-Bis-[1-(1-benzyl-1H-imidazol-2-yl)-meth-(E)-ylidene]-hydrazine

: 134221-18-4
N-[1-(1-Benzyl-1H-imidazol-2-yl)-meth-(E)-ylidene]-N'-[1-(3-nitro-4-pentyloxy-phenyl)-eth-(E)-ylidene]-hydrazine

: 134221-20-8
N,N'-Bis-[1-(3-nitro-4-pentyloxy-phenyl)-eth-(E)-ylidene]-hydrazine

Guidance literature:: In ethanol; for 5h;
DOI:10.1007/BF00766563

Reference yield:

: 5467-56-1
4-pentyloxyacetophenone

: 134221-20-8
N,N'-Bis-[1-(3-nitro-4-pentyloxy-phenyl)-eth-(E)-ylidene]-hydrazine

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / HNO₃, H₂SO₄ / 2 h / -8 - -5 °C

2: 30 percent / ethanol / 5 h

With sulfuric acid; nitric acid; In ethanol;
DOI:10.1007/BF00766563

Reference yield:

: 10045-65-5
N-benzylimidazole-2-carboxaldehyde

: 134221-20-8
N,N'-Bis-[1-(3-nitro-4-pentyloxy-phenyl)-eth-(E)-ylidene]-hydrazine

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / NH₂NH₂ / ethanol / 7 h / Heating

2: 30 percent / ethanol / 5 h

With hydrazine; In ethanol;
DOI:10.1007/BF00766563