4-(2-Phenyl-ethenesulfonyl)-morpholine

Base Information

Chemical Name:4-(2-Phenyl-ethenesulfonyl)-morpholine
CAS No.:17299-32-0
Molecular Formula:C12H15NO3S
Molecular Weight:253.322
Hs Code.:
NSC Number:140158
DSSTox Substance ID:DTXSID60360738
Nikkaji Number:J3.075.343G,J682.547H
Wikidata:Q82142631
ChEMBL ID:CHEMBL74128

Synonyms:4-(2-Phenyl-ethenesulfonyl)-morpholine;17299-32-0;4-(Styrylsulfonyl)morpholine;NSC140158;Cambridge id 6370241;MLS001206603;CHEMBL74128;SCHEMBL18864669;SCHEMBL18864671;DTXSID60360738;(E)-4-(Styrylsulfonyl)morpholine;HMS1690G04;HMS2833M16;4-(2-phenylethenesulfonyl)morpholine;STL079517;AKOS000532150;NSC-140158;SMR000517976;4-{[(E)-2-phenylethenyl]sulfonyl}morpholine;EN300-7516262;Z45515810;13851-49-5

Suppliers and Price of 4-(2-Phenyl-ethenesulfonyl)-morpholine

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 4-(2-Phenyl-ethenesulfonyl)-morpholine

Chemical Property:

Vapor Pressure:4.68E-07mmHg at 25°C
Boiling Point:413.8°Cat760mmHg
Flash Point:204°C
Density:1.29g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:253.07726451
Heavy Atom Count:17
Complexity:346

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COCCN1S(=O)(=O)C=CC2=CC=CC=C2
Isomeric SMILES:C1COCCN1S(=O)(=O)/C=C/C2=CC=CC=C2

Technology Process of 4-(2-Phenyl-ethenesulfonyl)-morpholine

There total 5 articles about 4-(2-Phenyl-ethenesulfonyl)-morpholine 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: 77.0%

: (E)-4-<(2-phenylethynyl)sulfinyl>morpholine

: 17299-32-0
(E)-4-<(2-phenylethynyl)sulfonyl>morpholine

Guidance literature:: With potassium carbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; for 21h; Ambient temperature;

Reference yield: 50.6%

: 110-91-8,99108-56-2
morpholine

: 52147-97-4
trans 2-phenylethenesulfonyl chloride

: 17299-32-0
(E)-4-<(2-phenylethynyl)sulfonyl>morpholine

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 16h;

Reference yield:

: 22457-12-1
4-((bromomethyl)sulfonyl)morpholine

: 100-39-0
benzyl bromide

: 17299-32-0
(E)-4-<(2-phenylethynyl)sulfonyl>morpholine

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate;
DOI:10.1021/jm00395a010