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Technology Process of N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide

N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide

Base Information
  • Chemical Name:N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide
  • CAS No.:104145-35-9
  • Molecular Formula:C18H12 F3 N O3
  • Molecular Weight:347.29
  • Hs Code.:
  • European Community (EC) Number:621-988-5
  • DSSTox Substance ID:DTXSID20350796
  • Wikidata:Q82126899
  • Mol file:104145-35-9.mol
N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide

Synonyms:104145-35-9;N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide;N-(2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl)-2-phenylacetamide;N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-2-phenylacetamide;7-(Phenylacetamido)-4-(trifluoromethyl)coumarin;SCHEMBL3081887;DTXSID20350796;ADAVFBLYCHWWTK-UHFFFAOYSA-N;AKOS015908697

Suppliers and Price of N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide
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
Total 3 raw suppliers
Chemical Property of N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide
Chemical Property:
  • Melting Point:199-201 °C(lit.)
     
  • PSA：59.31000 
  • LogP:4.06600 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:347.07692773
  • Heavy Atom Count:25
  • Complexity:552
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F
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