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Technology Process of 2-(Benzo[D][1,3]dioxol-5-YL)-2,3-dihydroquinolin-4(1H)-one

2-(Benzo[D][1,3]dioxol-5-YL)-2,3-dihydroquinolin-4(1H)-one

Base Information
  • Chemical Name:2-(Benzo[D][1,3]dioxol-5-YL)-2,3-dihydroquinolin-4(1H)-one
  • CAS No.:135762-53-7
  • Molecular Formula:C16H13NO3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50446939
  • Nikkaji Number:J494.955B
  • Mol file:135762-53-7.mol
2-(Benzo[D][1,3]dioxol-5-YL)-2,3-dihydroquinolin-4(1H)-one

Synonyms:135762-53-7;2-(BENZO[D][1,3]DIOXOL-5-YL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE;4(1H)-Quinolinone, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-;DTXSID50446939;NSC783181;NSC-783181;1,2-Dihydro-2-(1,3-benzodioxol-5-yl)quinolin-4(3H)-one

Suppliers and Price of 2-(Benzo[D][1,3]dioxol-5-YL)-2,3-dihydroquinolin-4(1H)-one
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
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Total 4 raw suppliers
Chemical Property of 2-(Benzo[D][1,3]dioxol-5-YL)-2,3-dihydroquinolin-4(1H)-one
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:267.08954328
  • Heavy Atom Count:20
  • Complexity:386
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C=C3)OCO4
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