1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)-

Base Information

Chemical Name:1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)-
CAS No.:2152-70-7
Molecular Formula:C13H8N2O7
Molecular Weight:304.216
Hs Code.:2932190090
European Community (EC) Number:218-443-5
NSC Number:21620
Mol file:2152-70-7.mol

Synonyms:2152-70-7;1,5-Bis(5-nitro-2-furyl)penta-1,4-dien-3-one;SCHEMBL17988274;NSC21620;EINECS 218-443-5;NSC 21620;NSC-21620;1, 1,5-bis(5-nitro-2-furyl)-;1, 1,5-bis(5-nitro-2-furanyl)-;1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)-;1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furyl)-

Suppliers and Price of 1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)-

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

American Custom Chemicals Corporation
1,5-DI(5-NITRO-2-FURYL)PENTA-1,4-DIEN-3-ONE 95.00%
250MG
$ 727.65

Total 10 raw suppliers

Chemical Property of 1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)-

Chemical Property:

Vapor Pressure:6.33E-10mmHg at 25°C
Boiling Point:494.6°Cat760mmHg
Flash Point:253°C
PSA：134.99000
Density:1.504g/cm³
LogP:4.03110
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:304.03315060
Heavy Atom Count:22
Complexity:462

Purity/Quality:

99% ^*data from raw suppliers

1,5-DI(5-NITRO-2-FURYL)PENTA-1,4-DIEN-3-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(OC(=C1)[N+](=O)[O-])C=CC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES:C1=C(OC(=C1)[N+](=O)[O-])/C=C/C(=O)/C=C\C2=CC=C(O2)[N+](=O)[O-]
Uses NSC 21620 is an intermediate in the synthesis of Nitrovin Hydrochloride (N494710), a veterinary anti-infective agent.

Technology Process of 1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)-

There total 7 articles about 1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)- 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:

: 886-77-1,144850-49-7,26375-43-9
(E,E)-1,5-di-(2-furyl)pent-1,4-dien-3-one

: 2152-70-7
1,5-bis-(5-nitro-furan-2-yl)-penta-1,4-dien-3-one

Guidance literature:: With nitric acid; acetic acid;
DOI:10.1246/bcsj.27.398

Reference yield:

: 108903-12-4
(1E,4E)-1,5-bis(5-bromofuran-2-yl)penta-1,4-dien-3-one

: 2152-70-7
1,5-bis-(5-nitro-furan-2-yl)-penta-1,4-dien-3-one

Guidance literature:: With silver nitrate; acetic acid;

Reference yield:

: 1899-24-7
5-bromo-2-furancarboxaldehyde

: 2152-70-7
1,5-bis-(5-nitro-furan-2-yl)-penta-1,4-dien-3-one

Guidance literature:: Multi-step reaction with 3 steps

1: methanol; acetone; aqueous KOH-solution / Einwirkung von Sonnenlicht

2: potassium iodide; acetic acid / Irradiation_.mit Sonnenlicht

3: silver nitrate; acetic acid

With methanol; potassium hydroxide; silver nitrate; acetic acid; acetone; potassium iodide;