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Technology Process of 1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-

1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-

Base Information
  • Chemical Name:1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-
  • CAS No.:17772-51-9
  • Molecular Formula:C18H11 N O3
  • Molecular Weight:289.28484
  • Hs Code.:
  • European Community (EC) Number:241-753-7
  • DSSTox Substance ID:DTXSID3066263,DTXSID9067695
  • Nikkaji Number:J287.150E,J422.280F
  • Wikidata:Q81992852,Q81994335
  • Mol file:17772-51-9.mol
1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-

Synonyms:17772-51-9;1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-;3-Hydroxy-2-(3-hydroxy-2-quinolyl)-1H-inden-1-one;32568-48-2;EINECS 241-753-7;1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2(1H)-quinolinylidene)-;EC 241-753-7;3-HYDROXY-2-(3-HYDROXYQUINOLIN-2-YL)INDEN-1-ONE;DTXSID3066263;DTXSID9067695;SCHEMBL10085285;SCHEMBL12387838;W-110466;2-(3-Hydroxy-1H-quinolin-2-ylidene)-indan-1,3-dione;3-Hydroxy-2-(3-hydroxyquinolin-2-yl)-1H-inden-1-one;2-(1,3-Dioxoindan-2-ylidene)-1,2-dihydroquinoline-3-ol

Suppliers and Price of 1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-
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
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Total 9 raw suppliers
Chemical Property of 1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:426.4°Cat760mmHg 
  • PKA:1.72±0.25(Predicted) 
  • Flash Point:211.7°C 
  • PSA：70.42000 
  • Density:1.483g/cm3 
  • LogP:3.56300 
  • Water Solubility.:26μg/L at 20℃ 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:289.07389321
  • Heavy Atom Count:22
  • Complexity:501
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(C(=N2)C3=C(C4=CC=CC=C4C3=O)O)O
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