Ethanone, 1-(3-chlorophenyl)-2-nitro-

Base Information

Chemical Name:Ethanone, 1-(3-chlorophenyl)-2-nitro-
CAS No.:14367-95-4
Molecular Formula:C8H6ClNO3
Molecular Weight:199.594
Hs Code.:
DSSTox Substance ID:DTXSID00470603
Nikkaji Number:J2.266.562F
Wikidata:Q82298755
Mol file:14367-95-4.mol

Synonyms:Ethanone, 1-(3-chlorophenyl)-2-nitro-;14367-95-4;SCHEMBL339923;DTXSID00470603

Suppliers and Price of Ethanone, 1-(3-chlorophenyl)-2-nitro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Ethanone, 1-(3-chlorophenyl)-2-nitro-

Chemical Property:

PSA：62.89000
LogP:2.32260
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:199.0036207
Heavy Atom Count:13
Complexity:214

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethanone, 1-(3-chlorophenyl)-2-nitro-

There total 9 articles about Ethanone, 1-(3-chlorophenyl)-2-nitro- 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: 40.0%

: 75-52-5
nitromethane

: 535-80-8
3-chlorobenzoate

: 14367-95-4
1-(3-chlorophenyl)-2-nitro-1-ethanone

Guidance literature:: With 1H-imidazole; triethylamine; diethyl dicarbonate; In N,N-dimethyl-formamide; 0 deg C, 2 h, RT, 20 h;
DOI:10.1248/cpb.29.259

Reference yield:

: 39220-98-9
1-(3-chlorophenyl)-2-nitroethanol

: 14367-95-4
1-(3-chlorophenyl)-2-nitro-1-ethanone

Guidance literature:: With 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In ethyl acetate; Reflux; Inert atmosphere;
DOI:10.1002/chem.201201192