3-(2-Nitroanilino)-2-cyclohexen-1-one

Base Information

Chemical Name:3-(2-Nitroanilino)-2-cyclohexen-1-one
CAS No.:145657-29-0
Molecular Formula:C12H12 N2 O3
Molecular Weight:232.239
Hs Code.:
DSSTox Substance ID:DTXSID00163129
Wikidata:Q83031984
Mol file:145657-29-0.mol

Synonyms:145657-29-0;3-(2-Nitroanilino)-2-cyclohexen-1-one;3-[(2-nitrophenyl)amino]cyclohex-2-en-1-one;3-(2-nitroanilino)cyclohex-2-en-1-one;2-Cyclohexen-1-one, 3-((2-nitrophenyl)amino)-;3-((2-Nitrophenyl)amino)-2-cyclohexen-1-one;DTXSID00163129;MFCD00173095;AKOS015992527;LS-57589;3H-086

Suppliers and Price of 3-(2-Nitroanilino)-2-cyclohexen-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
3-(2-NITROANILINO)-2-CYCLOHEXEN-1-ONE 95.00%
10MG
$ 736.14

American Custom Chemicals Corporation
3-(2-NITROANILINO)-2-CYCLOHEXEN-1-ONE 95.00%
5MG
$ 730.54

American Custom Chemicals Corporation
3-(2-NITROANILINO)-2-CYCLOHEXEN-1-ONE 95.00%
1MG
$ 688.84

Total 1 raw suppliers

Chemical Property of 3-(2-Nitroanilino)-2-cyclohexen-1-one

Chemical Property:

Vapor Pressure:1.48E-06mmHg at 25°C
Boiling Point:398.4°Cat760mmHg
Flash Point:194.8°C
PSA：74.92000
Density:1.357g/cm³
LogP:3.23980
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:232.08479225
Heavy Atom Count:17
Complexity:346

Purity/Quality:: 3-(2-NITROANILINO)-2-CYCLOHEXEN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(=CC(=O)C1)NC2=CC=CC=C2[N+](=O)[O-]

Technology Process of 3-(2-Nitroanilino)-2-cyclohexen-1-one

There total 1 articles about 3-(2-Nitroanilino)-2-cyclohexen-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: 70.0%

: 504-02-9
1,3-cylohexanedione

: 88-74-4
2-nitro-aniline

: 145657-29-0
3-(2-nitrophenylamino)-2-cyclohexen-1-one

Guidance literature:: With sulfuric acid; In benzene; for 22h; Heating;
DOI:10.1016/j.tet.2008.07.083

Reference yield: 26.0%

: 145657-29-0
3-(2-nitrophenylamino)-2-cyclohexen-1-one

: 528-71-2
phenazin-1-ol

Guidance literature:: With carbon monoxide; 1,3-bis-(diphenylphosphino)propane; 1,10-phenanthroline hydrate; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 120 ℃; for 22h; under 4560.31 Torr;
DOI:10.1016/j.tet.2008.07.083