Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-[(4-chlorophenyl)methyl]benzenesulfonamide

Base Information
  • Chemical Name:N-[(4-chlorophenyl)methyl]benzenesulfonamide
  • CAS No.:10504-97-9
  • Molecular Formula:C13H12ClNO2S
  • Molecular Weight:281.763
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30351678
  • Nikkaji Number:J2.519.979K
  • Wikidata:Q82128271
  • Mol file:10504-97-9.mol
N-[(4-chlorophenyl)methyl]benzenesulfonamide

Synonyms:N-[(4-chlorophenyl)methyl]benzenesulfonamide;10504-97-9;N-(4-chlorobenzyl)benzenesulfonamide;Benzenesulfonamide, N-[(4-chlorophenyl)methyl]-;N-(4-Chloro-benzyl)-benzenesulfonamide;HMS546D03;Maybridge1_001653;CBMicro_011396;Cambridge id 6098868;Oprea1_581063;SCHEMBL4662845;DTXSID30351678;TXHKSNIAAZGMGJ-UHFFFAOYSA-N;SMSF0013874;STK213500;AKOS000431176;CB14868;SB82207;BIM-0011499.P001;CS-0235509;EN300-15761;AN-652/40706775;Z45508101

Suppliers and Price of N-[(4-chlorophenyl)methyl]benzenesulfonamide
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 2 raw suppliers
Chemical Property of N-[(4-chlorophenyl)methyl]benzenesulfonamide
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:281.0277275
  • Heavy Atom Count:18
  • Complexity:339
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl
Technology Process of N-[(4-chlorophenyl)methyl]benzenesulfonamide

There total 15 articles about N-[(4-chlorophenyl)methyl]benzenesulfonamide 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:
Guidance literature:
With [RuCl(CO)(PPh3)(PNS-Me)]; potassium hydroxide; In toluene; at 100 ℃; for 12h;
DOI:10.1039/c4dt00006d
Guidance literature:
With formic acid; C26H33ClF3IrN2O; triethylamine; In water; at 20 ℃; for 2h; Green chemistry;
DOI:10.1021/acs.joc.0c02680
Guidance literature:
With Wilkinson's catalyst; potassium carbonate; at 120 ℃; for 12h; Sealed tube;
DOI:10.1016/j.cclet.2011.03.014
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 10504-97-9