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Technology Process of 2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]acetamide

2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]acetamide

Base Information
  • Chemical Name:2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]acetamide
  • CAS No.:221530-38-7
  • Molecular Formula:C13H15NO2
  • Molecular Weight:217.268
  • Hs Code.:
  • UNII:552QMH2GH4
  • Mol file:221530-38-7.mol
2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]acetamide

Synonyms:552QMH2GH4;221530-38-7;UNII-552QMH2GH4;(S)-2-(1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)acetamide;2H-Indeno(5,4-b)furan-8-acetamide, 1,6,7,8-tetrahydro-, (8S)-;(S)-2-(1,6,7,8-Tetrahydro-2H-indeno (5,4-b)furan-8-yl) acetamide;2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]acetamide;Ramelteon Impurity 13;SCHEMBL3337667;MNLUHVGGNMUGDD-VIFPVBQESA-N

Suppliers and Price of 2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of 2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]acetamide
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:217.110278721
  • Heavy Atom Count:16
  • Complexity:292
Purity/Quality:

>95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2=C(C1CC(=O)N)C3=C(C=C2)OCC3
  • Isomeric SMILES:C1CC2=C([C@@H]1CC(=O)N)C3=C(C=C2)OCC3
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