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2-Pyrrolidinone, 3-hydroxy-5-(1-methylethoxy)-1-(phenylsulfonyl)-, trans-

Base Information Edit
  • Chemical Name:2-Pyrrolidinone, 3-hydroxy-5-(1-methylethoxy)-1-(phenylsulfonyl)-, trans-
  • CAS No.:120256-73-7
  • Molecular Formula:C13H17 N O5 S
  • Molecular Weight:299.3428
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60152771
  • Wikidata:Q76279460
  • Mol file:120256-73-7.mol
2-Pyrrolidinone, 3-hydroxy-5-(1-methylethoxy)-1-(phenylsulfonyl)-, trans-

Synonyms:trans-1-Benzenesulfonyl-2-oxo-3-hydroxy-5-isopropyloxypyrrolidine;2-Pyrrolidinone, 3-hydroxy-5-(1-methylethoxy)-1-(phenylsulfonyl)-, trans-;120256-73-7;trans-3-Hydroxy-5-(1-methylethoxy)-1-(phenylsulfonyl)-2-pyrrolidinone;DTXSID60152771;LS-138851

Suppliers and Price of 2-Pyrrolidinone, 3-hydroxy-5-(1-methylethoxy)-1-(phenylsulfonyl)-, trans-
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Pyrrolidinone, 3-hydroxy-5-(1-methylethoxy)-1-(phenylsulfonyl)-, trans- Edit
Chemical Property:
  • Vapor Pressure:3.1E-09mmHg at 25°C 
  • Boiling Point:459.4°Cat760mmHg 
  • Flash Point:231.6°C 
  • Density:1.39g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:299.08274382
  • Heavy Atom Count:20
  • Complexity:450
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC1CC(C(=O)N1S(=O)(=O)C2=CC=CC=C2)O
  • Isomeric SMILES:CC(C)O[C@@H]1C[C@H](C(=O)N1S(=O)(=O)C2=CC=CC=C2)O
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