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

Encyclopedia

Technology Process of [2-(1H-indol-3-yl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate

[2-(1H-indol-3-yl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate

Base Information
  • Chemical Name:[2-(1H-indol-3-yl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
  • CAS No.:5721-50-6
  • Molecular Formula:C24H20N2O5S
  • Molecular Weight:448.491
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40369027
  • Wikidata:Q82155986
[2-(1H-indol-3-yl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate

Synonyms:5721-50-6;AC1MAWF8;DTXSID40369027;AKOS002493471

Suppliers and Price of [2-(1H-indol-3-yl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
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 1 raw suppliers
Chemical Property of [2-(1H-indol-3-yl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
Chemical Property:
  • Vapor Pressure:1.55E-19mmHg at 25°C 
  • Boiling Point:701.7°Cat760mmHg 
  • Flash Point:378.2°C 
  • Density:1.387g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:448.10929292
  • Heavy Atom Count:32
  • Complexity:766
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43
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 5721-50-6

Total 8 Pictures about this product