2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide

Base Information

Chemical Name:2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide
CAS No.:6226-55-7
Molecular Formula:C7H4 N2 O6 . Na
Molecular Weight:234.1
Hs Code.:2916399090
DSSTox Substance ID:DTXSID40367543
Wikidata:Q82153457
Mol file:6226-55-7.mol

Synonyms:6226-55-7;2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide;Benzoic acid, 3,5-dinitro-, sodium salt;CDS1_003776;CBMicro_011200;DivK1c_004816;DTXSID40367543;SMSF0017886;STL123387;AKOS000386060;CB14637;BIM-0011199.P001;N~2~-(3-chloro-4-methoxyphenyl)-N~2~-(phenylsulfonyl)-N-prop-2-en-1-ylglycinamide

Suppliers and Price of 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide

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 4 raw suppliers

Chemical Property of 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide

Chemical Property:

PSA：87.58000
Density:1.315g/cm³
LogP:4.76720
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:394.0754060
Heavy Atom Count:26
Complexity:572

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2)Cl

Technology Process of 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide

There total 1 articles about 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide 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: