Methanesulfonamide, N-[2-(4-nitrophenyl)ethyl]-

Base Information

Chemical Name:Methanesulfonamide, N-[2-(4-nitrophenyl)ethyl]-
CAS No.:24954-60-7
Molecular Formula:C9H12 N2 O4 S
Molecular Weight:244.271
Hs Code.:2935009090
European Community (EC) Number:246-546-5
UNII:X3S3EKX4HB
DSSTox Substance ID:DTXSID7067037
Nikkaji Number:J286.433I
Wikidata:Q81993619
Mol file:24954-60-7.mol

Synonyms:24954-60-7;N-[2-(4-nitrophenyl)ethyl]methanesulfonamide;N-(4-Nitrophenethyl)methanesulfonamide;Methanesulfonamide, N-[2-(4-nitrophenyl)ethyl]-;X3S3EKX4HB;N-(4-Nitrophenethyl)methanesulphonamide;N-(2-(4-Nitrophenyl)ethyl)methanesulfonamide;Methanesulfonamide, N-(2-(4-nitrophenyl)ethyl)-;p-(beta-Methanesulfonamidoethyl)nitrobenzene;UNII-X3S3EKX4HB;SCHEMBL6804358;DTXSID7067037;EINECS 246-546-5;AKOS010613614;BS-22124

Suppliers and Price of Methanesulfonamide, N-[2-(4-nitrophenyl)ethyl]-

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 7 raw suppliers

Chemical Property of Methanesulfonamide, N-[2-(4-nitrophenyl)ethyl]-

Chemical Property:

Vapor Pressure:1.29E-07mmHg at 25°C
Boiling Point:430.5°Cat760mmHg
Flash Point:214.2°C
PSA：100.37000
Density:1.353g/cm³
LogP:2.68140
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:244.05177804
Heavy Atom Count:16
Complexity:322

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-]

Technology Process of Methanesulfonamide, N-[2-(4-nitrophenyl)ethyl]-

There total 2 articles about Methanesulfonamide, N-[2-(4-nitrophenyl)ethyl]- 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: