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

Encyclopedia

1H-Indole, 2,3-dihydro-2-(1-methylethenyl)-1-[(4-methylphenyl)sulfonyl]-

Base Information Edit
  • Chemical Name:1H-Indole, 2,3-dihydro-2-(1-methylethenyl)-1-[(4-methylphenyl)sulfonyl]-
  • CAS No.:177763-13-2
  • Molecular Formula:C18H19NO2S
  • Molecular Weight:313.41400
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00441212
  • Mol file:177763-13-2.mol
1H-Indole, 2,3-dihydro-2-(1-methylethenyl)-1-[(4-methylphenyl)sulfonyl]-

Synonyms:1H-Indole, 2,3-dihydro-2-(1-methylethenyl)-1-[(4-methylphenyl)sulfonyl]-;177763-13-2;DTXSID00441212

Suppliers and Price of 1H-Indole, 2,3-dihydro-2-(1-methylethenyl)-1-[(4-methylphenyl)sulfonyl]-
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of 1H-Indole, 2,3-dihydro-2-(1-methylethenyl)-1-[(4-methylphenyl)sulfonyl]- Edit
Chemical Property:
  • Boiling Point:451.5±55.0 °C(Predicted) 
  • PSA:45.76000 
  • Density:1.211±0.06 g/cm3(Predicted) 
  • LogP:4.83690 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:313.11365002
  • Heavy Atom Count:22
  • Complexity:514
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=C)C
Post RFQ for Price