4'-Chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide

Base Information

Chemical Name:4'-Chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide
CAS No.:304911-98-6
Molecular Formula:C₁₅H₁₅ClN₂O₄S
Molecular Weight:354.814
Hs Code.:
DSSTox Substance ID:DTXSID60470881
Nikkaji Number:J2.093.404B
Wikidata:Q82299081
Mol file:304911-98-6.mol

Synonyms:304911-98-6;4'-Chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide;n-(4-chloro-2-nitrophenyl)-n-ethyl-4-methylbenzenesulfonamide;Tolnifanide;SCHEMBL69171;DTXSID60470881;APDZUEJJUCDJTL-UHFFFAOYSA-N;Benzenesulfonamide, N-(4-chloro-2-nitrophenyl)-N-ethyl-4-methyl-;N-(4-Chloro-2-nitrophenyl)-N-ethyl-4-methylbenzenesulfonamide

Suppliers and Price of 4'-Chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide

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
Tolnifanide
10mg
$ 1320.00

TRC
Tolnifanide
1mg
$ 165.00

Total 0 raw suppliers

Chemical Property of 4'-Chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide

Chemical Property:

Boiling Point:497.6±55.0 °C(Predicted)
PSA：91.58000
Density:1.398±0.06 g/cm3(Predicted)
LogP:5.37580
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:354.0441058
Heavy Atom Count:23
Complexity:509

Purity/Quality:: Tolnifanide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C1=C(C=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)C
Uses Tolnifanide is a new fungicide with activity against Botrytis cinerea Pers. both in vitro and in vivo. Pesticide.

Technology Process of 4'-Chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide

There total 4 articles about 4'-Chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide 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: 81.0%

: 4'-chloro-2'-nitro-p-toluenesulfonanilide sodium salt

: 64-67-5
diethyl sulfate

: 304911-98-6
N-(4-chloro-2-nitro-phenyl)-N-ethyl-4-methyl-benzenesulfonamide

Guidance literature:: In N,N-dimethyl-formamide; at 100 ℃; for 2.5h;

Reference yield: 74.0%

: ethyl acetate n-hexane

: 3968-03-4
N-(4-chloro-2-nitrophenyl)-4-methylbenzenesulfonamide

: 75-03-6
ethyl iodide

: 304911-98-6
N-(4-chloro-2-nitro-phenyl)-N-ethyl-4-methyl-benzenesulfonamide

Guidance literature:: In N,N-dimethyl-formamide;

Reference yield: 74.0%

: 3968-03-4
N-(4-chloro-2-nitrophenyl)-4-methylbenzenesulfonamide

: 75-03-6
ethyl iodide

: 304911-98-6
N-(4-chloro-2-nitro-phenyl)-N-ethyl-4-methyl-benzenesulfonamide

Guidance literature:: N-(4-chloro-2-nitrophenyl)-4-methylbenzenesulfonamide; With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 0.25h;

ethyl iodide; In N,N-dimethyl-formamide; at 100 ℃; for 1h;