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Technology Process of 1-(1,3-Benzodioxol-5-yl)-3-(4-fluoroanilino)-1-propanone

1-(1,3-Benzodioxol-5-yl)-3-(4-fluoroanilino)-1-propanone

Base Information
  • Chemical Name:1-(1,3-Benzodioxol-5-yl)-3-(4-fluoroanilino)-1-propanone
  • CAS No.:477320-48-2
  • Molecular Formula:C16H14FNO3
  • Molecular Weight:287.29
  • Hs Code.:
  • European Community (EC) Number:646-572-0
  • DSSTox Substance ID:DTXSID801176848
  • Mol file:477320-48-2.mol
1-(1,3-Benzodioxol-5-yl)-3-(4-fluoroanilino)-1-propanone

Synonyms:477320-48-2;1-(1,3-benzodioxol-5-yl)-3-(4-fluoroanilino)-1-propanone;1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-fluorophenyl)amino)propan-1-one;1-(1,3-benzodioxol-5-yl)-3-(4-fluoroanilino)propan-1-one;DTXSID801176848;AKOS005108297;JS-2447;1-(1,3-Benzodioxol-5-yl)-3-[(4-fluorophenyl)amino]-1-propanone;1-(2H-1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)amino]propan-1-one

Suppliers and Price of 1-(1,3-Benzodioxol-5-yl)-3-(4-fluoroanilino)-1-propanone
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
  • American Custom Chemicals Corporation
  • 1-(1,3-BENZODIOXOL-5-YL)-3-(4-FLUOROANILINO)-1-PROPANONE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 1-(1,3-BENZODIOXOL-5-YL)-3-(4-FLUOROANILINO)-1-PROPANONE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 1-(1,3-BENZODIOXOL-5-YL)-3-(4-FLUOROANILINO)-1-PROPANONE 95.00%
  • 1MG
  • $ 586.97
Total 2 raw suppliers
Chemical Property of 1-(1,3-Benzodioxol-5-yl)-3-(4-fluoroanilino)-1-propanone
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:287.09577147
  • Heavy Atom Count:21
  • Complexity:357
Purity/Quality:

97% *data from raw suppliers

1-(1,3-BENZODIOXOL-5-YL)-3-(4-FLUOROANILINO)-1-PROPANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)F
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