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2-Azetidinone, 4-(3-butenyl)-

Base Information
  • Chemical Name:2-Azetidinone, 4-(3-butenyl)-
  • CAS No.:74373-13-0
  • Molecular Formula:C7H11NO
  • Molecular Weight:125.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80442964
  • Nikkaji Number:J1.371.918G
2-Azetidinone, 4-(3-butenyl)-

Synonyms:2-Azetidinone, 4-(3-butenyl)-;74373-13-0;4-but-3-enylazetidin-2-one;4-(3-butenyl)-2-azetidinone;(+/-)-4-but-3-en-1-ylazetidin-2-one;4-(but-3-en-1-yl)azetidin-2-one;4-but-3-enyl-azetidin-2-one;4-(3-Butenyl)azetidine-2-one;DTXSID80442964;MFCD18207529;AKOS006349713;TS-7327

Suppliers and Price of 2-Azetidinone, 4-(3-butenyl)-
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
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Total 3 raw suppliers
Chemical Property of 2-Azetidinone, 4-(3-butenyl)-
Chemical Property:
  • PSA:32.59000 
  • LogP:1.11700 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:125.084063974
  • Heavy Atom Count:9
  • Complexity:131
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCCC1CC(=O)N1
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