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(R,S)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone

Base Information Edit
  • Chemical Name:(R,S)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone
  • CAS No.:78282-44-7
  • Molecular Formula:C12H13NO4
  • Molecular Weight:235.2359
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90999636
  • Mol file:78282-44-7.mol
(R,S)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone

Synonyms:(R,S)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone;(+-)-3-Hydroxy-1-(4-methoxybenzoyl)-2-pyrrolidinone;2-Pyrrolidinone, 3-hydroxy-1-(4-methoxybenzoyl)-, (+-)-;78282-44-7;3-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-2-one;SCHEMBL1171653;DTXSID90999636;ZUSPUYXHFZBBBB-UHFFFAOYSA-N;LS-138846

Suppliers and Price of (R,S)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R,S)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone Edit
Chemical Property:
  • Vapor Pressure:3.41E-09mmHg at 25°C 
  • Boiling Point:458.3°C at 760 mmHg 
  • Flash Point:231°C 
  • Density:1.349g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:235.08445790
  • Heavy Atom Count:17
  • Complexity:310
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)N2CCC(C2=O)O
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