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Technology Process of (4R)-4-(1-methylethyl)-3-(1,2-propadienyl)-2-Oxazolidinone

(4R)-4-(1-methylethyl)-3-(1,2-propadienyl)-2-Oxazolidinone

Base Information
  • Chemical Name:(4R)-4-(1-methylethyl)-3-(1,2-propadienyl)-2-Oxazolidinone
  • CAS No.:357426-83-6
  • Molecular Formula:C9H13 N O2
  • Molecular Weight:167.20500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10476712
  • Nikkaji Number:J1.587.757J
  • Mol file:357426-83-6.mol
(4R)-4-(1-methylethyl)-3-(1,2-propadienyl)-2-Oxazolidinone

Synonyms:357426-83-6;(4R)-4-(1-methylethyl)-3-(1,2-propadienyl)-2-Oxazolidinone;2-Oxazolidinone,4-(1-methylethyl)-3-(1,2-propadienyl)-,(4R)-;(4R)-3-propa-1,2-dienyl-4-propan-2-yl-1,3-oxazolidin-2-one;4-Isopropyl-3-propa-1,2-dienyl-oxazolidin-2-one;DTXSID10476712;2-Oxazolidinone,4-(1-methylethyl)-3-(1,2-propadienyl)-,(4R)-(9CI);AKOS006325368;A6233

Suppliers and Price of (4R)-4-(1-methylethyl)-3-(1,2-propadienyl)-2-Oxazolidinone
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 (4R)-4-(1-methylethyl)-3-(1,2-propadienyl)-2-Oxazolidinone
Chemical Property:
  • PSA：29.54000 
  • LogP:1.69970 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:167.094628657
  • Heavy Atom Count:12
  • Complexity:229
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1COC(=O)N1C=C=C
  • Isomeric SMILES:CC(C)[C@@H]1COC(=O)N1C=C=C
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