1-(2-Chloro-6-nitrophenyl)ethanone

Base Information

Chemical Name:1-(2-Chloro-6-nitrophenyl)ethanone
CAS No.:20895-90-3
Molecular Formula:C8H6ClNO3
Molecular Weight:199.59114
Hs Code.:2914700090
European Community (EC) Number:830-042-2
DSSTox Substance ID:DTXSID70607409
Wikidata:Q72455648
Mol file:20895-90-3.mol

Synonyms:1-(2-Chloro-6-nitrophenyl)ethanone;20895-90-3;1-(2-chloro-6-nitrophenyl)ethan-1-one;1-(2-chloro-6-nitro-phenyl)-ethanone;Ethanone, 1-(2-chloro-6-nitrophenyl)-;SCHEMBL3503761;DTXSID70607409;DMKAVNKNXDGXHS-UHFFFAOYSA-N;AKOS018707347;AM807391;DS-019754;EN300-134534;A849233

Suppliers and Price of 1-(2-Chloro-6-nitrophenyl)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

TRC
1-(2-Chloro-6-nitrophenyl)ethanone
50mg
$ 200.00

Crysdot
1-(2-Chloro-6-nitrophenyl)ethanone 97%
1g
$ 313.00

Alichem
1-(2-Chloro-6-nitrophenyl)ethanone
25g
$ 3450.50

Alichem
1-(2-Chloro-6-nitrophenyl)ethanone
10g
$ 1894.76

Alichem
1-(2-Chloro-6-nitrophenyl)ethanone
5g
$ 1298.46

AK Scientific
1-(2-Chloro-6-nitrophenyl)ethanone
1g
$ 1131.00

Total 9 raw suppliers

Chemical Property of 1-(2-Chloro-6-nitrophenyl)ethanone

Chemical Property:

Melting Point:60 °C
Boiling Point:281℃
Flash Point:124℃
PSA：62.89000
Density:1.378
LogP:2.97400
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:199.0036207
Heavy Atom Count:13
Complexity:226

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Chloro-6-nitrophenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(C=CC=C1Cl)[N+](=O)[O-]

Technology Process of 1-(2-Chloro-6-nitrophenyl)ethanone

There total 2 articles about 1-(2-Chloro-6-nitrophenyl)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: