1-(4-Fluorophenyl)sulfonyl-2,3-dihydroindole

Base Information

Chemical Name:1-(4-Fluorophenyl)sulfonyl-2,3-dihydroindole
CAS No.:314054-14-3
Molecular Formula:C₁₄H₁₂FNO₂S
Molecular Weight:277.319
Hs Code.:
DSSTox Substance ID:DTXSID501327090
ChEMBL ID:CHEMBL1374000
Mol file:314054-14-3.mol

Synonyms:314054-14-3;1-(4-fluorophenyl)sulfonyl-2,3-dihydroindole;1-((4-fluorophenyl)sulfonyl)indoline;1-(4-fluorobenzenesulfonyl)-2,3-dihydro-1H-indole;1-[(4-fluorophenyl)sulfonyl]indoline;Cambridge id 5353465;Oprea1_034736;Oprea1_089695;MLS001211390;1-(4-Fluoro-benzenesulfonyl)-2,3-dihydro-1H-indole;F0885-0012;IFLab1_003990;SCHEMBL2692159;CHEMBL1374000;DTXSID501327090;HMS1423F08;HMS2823P07;STK054089;AKOS000673216;CCG-274269;SMR000514406;AB00082424-01;AK-968/36929024;SR-01000407049;SR-01000407049-1;1-[(4-fluorophenyl)sulfonyl]-2,3-dihydro-1H-indole;Z45533200

Suppliers and Price of 1-(4-Fluorophenyl)sulfonyl-2,3-dihydroindole

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
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price

Total 1 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)sulfonyl-2,3-dihydroindole

Chemical Property:

Boiling Point:411.0±55.0 °C(Predicted)
PKA:-2.65±0.20(Predicted)
Density:1.379±0.06 g/cm3(Predicted)
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:277.05727796
Heavy Atom Count:19
Complexity:412

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F

Technology Process of 1-(4-Fluorophenyl)sulfonyl-2,3-dihydroindole

There total 1 articles about 1-(4-Fluorophenyl)sulfonyl-2,3-dihydroindole 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: 100.0%

: 496-15-1
1-indoline

: 349-88-2
4-Fluorobenzenesulfonyl chloride

: 314054-14-3
1-((4-fluorophenyl)sulfonyl)indoline

Guidance literature:: With pyridine; at 20 ℃;

Reference yield: 81.0%

: 1666-13-3
diphenyl diselenide

: 314054-14-3
1-((4-fluorophenyl)sulfonyl)indoline

: 1-((4-fluorophenyl)sulfonyl)-5-(phenylselanyl)indoline

Guidance literature:: With [bis(acetoxy)iodo]benzene; copper(II) trifluoroacetate; In tetrahydrofuran; at 80 ℃; for 12h; Inert atmosphere;

Reference yield: 5.5%

: 63758-12-3
6-chlorosulfonyl-1,4-benzodioxane

: 314054-14-3
1-((4-fluorophenyl)sulfonyl)indoline

: 1374155-14-2
1-((4-fluorophenyl)sulfonyl)indoline

Guidance literature:: 6-chlorosulfonyl-1,4-benzodioxane; iron(III) chloride; In dichloromethane; for 0.333333h;

1-((4-fluorophenyl)sulfonyl)indoline; In dichloromethane; at 20 ℃;