Product Name

  • Name

    (±)-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide

  • EINECS 286-460-5
  • CAS No. 85248-86-8
  • Article Data2
  • CAS DataBase
  • Density 1.146±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 115-117 °C(Solv: ethyl acetate (141-78-6))
  • Formula C7H12N2O2
  • Boiling Point 384.7±31.0 °C(Predicted)
  • Molecular Weight 156.184
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85248-86-8 ((±)-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide)
  • Hazard Symbols
  • Synonyms 2-Pyrrolidinecarboxamide, N,N-dimethyl-5-oxo-, (2S)-;N,N-Dimethyl-5-oxo-L-prolinamide;
  • PSA 49.41000
  • LogP -0.31800

2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo- Specification

The 2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo- is an organic compound with the formula C7H12N2O2. The IUPAC name of this chemical is N,N-Dimethyl-5-oxopyrrolidine-2-carboxamide. With the CAS registry number 85248-86-8, it is also named as 2-Pyrrolidinecarboxamide, N,N-dimethyl-5-oxo-, (2S)-. The category of the product is Pyrrole. Besides, its molecular weight is 156.1824.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)[C@@H]1CCC(=O)N1
(2)InChI: InChI=1/C7H12N2O2/c1-9(2)7(11)5-3-4-6(10)8-5/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m0/s1
(3)InChIKey: XANBEQKZEYIHTQ-YFKPBYRVBL
(4)Std. InChI: InChI=1S/C7H12N2O2/c1-9(2)7(11)5-3-4-6(10)8-5/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m0/s1
(5)Std. InChIKey: XANBEQKZEYIHTQ-YFKPBYRVSA-N

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