1-(5-(2-Nitrophenyl)furan-2-yl)ethanone

Base Information

Chemical Name:1-(5-(2-Nitrophenyl)furan-2-yl)ethanone
CAS No.:56656-34-9
Molecular Formula:C12H9NO4
Molecular Weight:231.208
Hs Code.:
DSSTox Substance ID:DTXSID10373131
Nikkaji Number:J2.319.222E
Wikidata:Q82161309
Mol file:56656-34-9.mol

Synonyms:56656-34-9;1-(5-(2-nitrophenyl)furan-2-yl)ethanone;1-[5-(2-Nitro-phenyl)-furan-2-yl]-ethanone;5-(nitrophenyl)-2-acetylfuran;SCHEMBL9476229;DTXSID10373131;ROHQIQHHCVCZKW-UHFFFAOYSA-N;2-Acetyl-5-(2-nitrophenyl)furan;AKOS004910231;5-(o-nitrophenyl)-2-furyl methyl ketone;1-(5-(2-NITROPHENYL)-2-FURYL)ETHANONE

Suppliers and Price of 1-(5-(2-Nitrophenyl)furan-2-yl)ethanone

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

Crysdot
1-(5-(2-Nitrophenyl)furan-2-yl)ethanone 97%
1g
$ 577.00

Total 3 raw suppliers

Chemical Property of 1-(5-(2-Nitrophenyl)furan-2-yl)ethanone

Chemical Property:

PSA：76.03000
LogP:3.58060
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:231.05315777
Heavy Atom Count:17
Complexity:312

Purity/Quality:

99% ^*data from raw suppliers

1-(5-(2-Nitrophenyl)furan-2-yl)ethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-]

Technology Process of 1-(5-(2-Nitrophenyl)furan-2-yl)ethanone

There total 2 articles about 1-(5-(2-Nitrophenyl)furan-2-yl)ethanone 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: 62.0%

: 1192-62-7,80145-44-4
1-(2-furyl)-1-ethanone

: 88-74-4
2-nitro-aniline

: 56656-34-9
1-(5-(2-nitrophenyl)furan-2-yl)ethanone

Guidance literature:: 2-nitro-aniline; With hydrogenchloride; In water; Heating;

With sodium nitrite; In water; at 0 - 3 ℃;

1-(2-furyl)-1-ethanone; With copper(II) choride dihydrate; In water; acetone; at 0 - 40 ℃; for 5.33333h;
DOI:10.1134/S1070363219040108

Reference yield: 44.0%

: 1192-62-7,80145-44-4
1-(2-furyl)-1-ethanone

: 119-66-4
2-nitrobenzenediazonium chloride

: 56656-34-9
1-(5-(2-nitrophenyl)furan-2-yl)ethanone

Guidance literature:: With copper dichloride; In water; at 0 - 20 ℃; for 24h;
DOI:10.1016/j.tetasy.2010.02.004

Reference yield: 96.0%

: 56656-34-9
1-(5-(2-nitrophenyl)furan-2-yl)ethanone

: 1045704-62-8
2-acetyl-5-(2-nitrophenyl)-furan

Guidance literature:: With aluminum (III) chloride; sodium tetrahydroborate; In tetrahydrofuran; at -10 ℃; Reflux;
DOI:10.1016/j.tet.2011.10.114