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Technology Process of 1-[tert-Butyl(dimethyl)silyl]-4-(prop-2-en-1-yl)azetidin-2-one

1-[tert-Butyl(dimethyl)silyl]-4-(prop-2-en-1-yl)azetidin-2-one

Base Information
  • Chemical Name:1-[tert-Butyl(dimethyl)silyl]-4-(prop-2-en-1-yl)azetidin-2-one
  • CAS No.:74819-64-0
  • Molecular Formula:C12H23NOSi
  • Molecular Weight:225.406
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10512225
1-[tert-Butyl(dimethyl)silyl]-4-(prop-2-en-1-yl)azetidin-2-one

Synonyms:74819-64-0;SCHEMBL10965368;DTXSID10512225;DDKTYODBHATVFB-UHFFFAOYSA-N;1-[tert-Butyl(dimethyl)silyl]-4-(prop-2-en-1-yl)azetidin-2-one;4-allyl-1-t-butyldimethylsilylazetidin-2-one

Suppliers and Price of 1-[tert-Butyl(dimethyl)silyl]-4-(prop-2-en-1-yl)azetidin-2-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-[tert-Butyl(dimethyl)silyl]-4-(prop-2-en-1-yl)azetidin-2-one
Chemical Property:
  • PSA：20.31000 
  • LogP:3.10650 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:225.154890892
  • Heavy Atom Count:15
  • Complexity:278
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C)(C)N1C(CC1=O)CC=C
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