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3-(1-Hydroxy-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one

Base Information Edit
  • Chemical Name:3-(1-Hydroxy-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one
  • CAS No.:144535-40-0
  • Molecular Formula:C16H13NO2
  • Molecular Weight:251.285
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70720182
  • Nikkaji Number:J502.151K
  • Mol file:144535-40-0.mol
3-(1-Hydroxy-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one

Synonyms:144535-40-0;DTXSID70720182;3-(1-Hydroxy-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one;(3Z)-3-(1-hydroxy-2-phenylethylidene)-1H-indol-2-one;3-(1-Hydroxy-2-phenylethylidene)-1H-indol-2(3H)-one;(3Z)-3-(1-hydroxy-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one

Suppliers and Price of 3-(1-Hydroxy-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one
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 3 raw suppliers
Chemical Property of 3-(1-Hydroxy-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one Edit
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:251.094628657
  • Heavy Atom Count:19
  • Complexity:325
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=O)C2=C(NC3=CC=CC=C32)O
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