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

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

Base Information
  • Chemical Name:N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide
  • CAS No.:480438-94-6
  • Molecular Formula:C13H8F3NO3
  • Molecular Weight:283.20300
  • Hs Code.:2932209090
  • European Community (EC) Number:688-167-1
  • DSSTox Substance ID:DTXSID20403458
  • Nikkaji Number:J2.758.542F
  • Wikidata:Q82207140
  • Mol file:480438-94-6.mol
N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide

Synonyms:480438-94-6;N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide;7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&;7-[4-(Trifluoromethyl)coumarin]acrylamide;SCHEMBL12703486;DTXSID20403458;WJZFVBAYCVHWRE-UHFFFAOYSA-N;7-[4-(Trifluoromethyl)coumarin]acrylamide, 98%

Suppliers and Price of N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide
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
  • Sigma-Aldrich
  • 7-[4-(Trifluoromethyl)coumarin]acrylamide 98%
  • 100mg
  • $ 123.00
  • American Custom Chemicals Corporation
  • 7-(ACRYLOYLAMINO)-4-TRIFLUOROMETHYLCOUMARIN 95.00%
  • 5MG
  • $ 505.64
Total 7 raw suppliers
Chemical Property of N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide
Chemical Property:
  • Melting Point:222-224oC (dec.)(lit.) 
  • Boiling Point:402.9±45.0 °C(Predicted) 
  • PKA:11.76±0.20(Predicted) 
  • PSA：62.80000 
  • Density:1.468±0.06 g/cm3(Predicted) 
  • LogP:3.58580 
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:283.04562760
  • Heavy Atom Count:20
  • Complexity:470
Purity/Quality:

97% *data from raw suppliers

7-[4-(Trifluoromethyl)coumarin]acrylamide 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi,N 
  • Hazard Codes:Xi,N 
  • Statements: 36/37/38-51/53 
  • Safety Statements: 26-28-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F
  • Uses Fluorescent monomer
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