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Technology Process of N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

Base Information Edit
  • Chemical Name:N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide
  • CAS No.:601487-90-5
  • Molecular Formula:C15H18F3NO
  • Molecular Weight:285.309
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30436333
  • Wikidata:Q82251605
  • Mol file:601487-90-5.mol
N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide

Synonyms:601487-90-5;N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide;ACETAMIDE, N-(5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO-;SCHEMBL4124063;DTXSID30436333

Suppliers and Price of N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide
Supply Marketing:Edit
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 7 raw suppliers
Chemical Property of N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide Edit
Chemical Property:
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:285.13404868
  • Heavy Atom Count:20
  • Complexity:336
Purity/Quality:

99%+, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C=C2CC(CC2=C1)NC(=O)C(F)(F)F)CC

Total 8 Pictures about this product

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