N-isopropyl-2-nitrobenzenesulfonamide

Base Information

Chemical Name:N-isopropyl-2-nitrobenzenesulfonamide
CAS No.:23530-42-9
Molecular Formula:C9H12N2O4S
Molecular Weight:244.271
Hs Code.:2935009090
DSSTox Substance ID:DTXSID60400007
Nikkaji Number:J2.207.131I
Wikidata:Q82202814
Mol file:23530-42-9.mol

Synonyms:N-isopropyl-2-nitrobenzenesulfonamide;23530-42-9;N-Isopropyl-2-nitrobenzenesulphonamide;2-nitro-N-propan-2-ylbenzenesulfonamide;Benzenesulfonamide, N-(1-methylethyl)-2-nitro-;2-nitro-N-(propan-2-yl)benzene-1-sulfonamide;SCHEMBL1027277;DTXSID60400007;AGNODYCWEZDMHI-UHFFFAOYSA-N;MFCD00514604;AKOS003041574;N-isopropyl-2-nitro-benzenesulfonamide;BS-22090;CS-0160368;FT-0731555;D94620;Z45497600

Suppliers and Price of N-isopropyl-2-nitrobenzenesulfonamide

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
N-ISOPROPYL-2-NITROBENZENESULPHONAMIDE 95.00%
5G
$ 1418.92

Total 10 raw suppliers

Chemical Property of N-isopropyl-2-nitrobenzenesulfonamide

Chemical Property:

Vapor Pressure:2.97E-06mmHg at 25°C
Melting Point:118.5-119 °C
Refractive Index:1.551
Boiling Point:388.9 °C at 760 mmHg
PKA:10.97±0.50(Predicted)
Flash Point:189 °C
PSA：100.37000
Density:1.318 g/cm³
LogP:3.27640
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:244.05177804
Heavy Atom Count:16
Complexity:342

Purity/Quality:

98%Min ^*data from raw suppliers

N-ISOPROPYL-2-NITROBENZENESULPHONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-isopropyl-2-nitrobenzenesulfonamide

There total 2 articles about N-isopropyl-2-nitrobenzenesulfonamide 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: 96.0%