Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-

Base Information

Chemical Name:Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-
CAS No.:32658-60-9
Molecular Formula:C13H10ClN3O6S
Molecular Weight:371.753
Hs Code.:2935009090
NSC Number:509703
UNII:3BZM7NQ7C2
DSSTox Substance ID:DTXSID1067706
Nikkaji Number:J422.282B
Wikidata:Q81994347
Mol file:32658-60-9.mol

Synonyms:32658-60-9;n-(4-chloro-2,6-dinitrophenyl)-4-methylbenzenesulfonamide;Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-;3BZM7NQ7C2;p-Toluenesulfonanilide, 4'-chloro-2',6'-dinitro-;NSC 509703;NSC-509703;NSC509703;UNII-3BZM7NQ7C2;C13H10ClN3O6S;SCHEMBL7587537;DTXSID1067706;p-Toluenesulfonanilide,6'-dinitro-;C13-H10-Cl-N3-O6-S;Benzenesulfonamide,6-dinitrophenyl)-4-methyl-

Suppliers and Price of Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-

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

Total 5 raw suppliers

Chemical Property of Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-

Chemical Property:

Vapor Pressure:2.52E-10mmHg at 25°C
Boiling Point:505°Cat760mmHg
Flash Point:259.2°C
PSA：146.19000
Density:1.613g/cm³
LogP:5.46580
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:370.9978839
Heavy Atom Count:24
Complexity:552

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]

Technology Process of Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl-

There total 1 articles about Benzenesulfonamide, N-(4-chloro-2,6-dinitrophenyl)-4-methyl- 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: