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2-Pyrrolidinone, 3-(acetyloxy)-5-ethoxy-1-(phenylsulfonyl)-, trans-

Base Information Edit
  • Chemical Name:2-Pyrrolidinone, 3-(acetyloxy)-5-ethoxy-1-(phenylsulfonyl)-, trans-
  • CAS No.:120256-75-9
  • Molecular Formula:C14H17 N O6 S
  • Molecular Weight:327.3529
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80152773
  • Wikidata:Q76279467
  • Mol file:120256-75-9.mol
2-Pyrrolidinone, 3-(acetyloxy)-5-ethoxy-1-(phenylsulfonyl)-, trans-

Synonyms:1-Benzenesulfonyl-2-oxo-3-acetoxy-5-ethoxypyrrolidine;2-Pyrrolidinone, 3-(acetyloxy)-5-ethoxy-1-(phenylsulfonyl)-, trans-;trans-3-(Acetyloxy)-5-ethoxy-1-(phenylsulfonyl)-2-pyrrolidinone;120256-75-9;DTXSID80152773;LS-138590

Suppliers and Price of 2-Pyrrolidinone, 3-(acetyloxy)-5-ethoxy-1-(phenylsulfonyl)-, trans-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Pyrrolidinone, 3-(acetyloxy)-5-ethoxy-1-(phenylsulfonyl)-, trans- Edit
Chemical Property:
  • Vapor Pressure:1.78E-08mmHg at 25°C 
  • Boiling Point:455.3°Cat760mmHg 
  • Flash Point:229.2°C 
  • Density:1.38g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:327.07765844
  • Heavy Atom Count:22
  • Complexity:520
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

  • Canonical SMILES:CCOC1CC(C(=O)N1S(=O)(=O)C2=CC=CC=C2)OC(=O)C
  • Isomeric SMILES:CCO[C@@H]1C[C@H](C(=O)N1S(=O)(=O)C2=CC=CC=C2)OC(=O)C
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