1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one

Base Information

Chemical Name:1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one
CAS No.:42771-77-7
Molecular Formula:C14H11 N O3
Molecular Weight:241.246
Hs Code.:2914700090
European Community (EC) Number:255-933-8
DSSTox Substance ID:DTXSID80195423
Nikkaji Number:J89.491E
Wikidata:Q83068345
Mol file:42771-77-7.mol

Synonyms:42771-77-7;EINECS 255-933-8;1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one;1-(2-NITRO-BIPHENYL-4-YL)-ETHANONE;1-(2-nitrobiphenyl-4-yl)ethanone;1-(2-nitro[1,1'-biphenyl]-4-yl)ethan-1-one;4-Acetyl-2-nitrobiphenyl;SCHEMBL8441836;DTXSID80195423;AKOS015967024;Ethanone, 1-(2-nitro(1,1'-biphenyl)-4-yl)-

Suppliers and Price of 1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one

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-(2-NITRO-BIPHENYL-4-YL)-ETHANONE 95.00%
5MG
$ 504.92

Total 6 raw suppliers

Chemical Property of 1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one

Chemical Property:

Boiling Point:350.6°Cat760mmHg
Flash Point:156.6°C
PSA：62.89000
Density:1.217g/cm³
LogP:3.98760
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:241.07389321
Heavy Atom Count:18
Complexity:318

Purity/Quality:

99% ^*data from raw suppliers

1-(2-NITRO-BIPHENYL-4-YL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-]
Uses 1-(2-Nitro[1,1''-biphenyl]-4-yl)ethanone is a useful reagent in the reductive cyclization of nitrobiphenyls and nitrostyrenes to carbazoles and indoles.

Technology Process of 1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one

There total 6 articles about 1-(2-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one 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: 95.0%

: 5465-65-6
4-chloro-3-nitroacetophenone

: 98-80-6
phenylboronic acid

: 42771-77-7
1-(2-nitro-1,1'-biphenyl-4-yl)ethan-1-one

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In water; toluene; for 18h; Heating;
DOI:10.1021/jo0503299