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CS-W001157 4
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5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

  • CAS No. 72716-80-4

  • Cat. No. CS-0038492
  • Purity≥96%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|CS-0038492

Structure of 72716-80-4

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General Information

  • CAS No. 72716-80-4
  • Cat. No. CS-0038492
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂O
  • Molecular Weight 148.16
  • Synonym(s) 5,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE
  • SMILES O=C1NC(C)=C(C)C=C1C#N

Synthesis

  • Route1
    • null|null
      22428-91-7
    • ~%
    • In-stock
      5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|CS-0038492
      72716-80-4

    References

    • Archiv der Pharmazie (Weinheim, Germany), , vol. 288, p. 174,182
  • Route2
    • null|null
      22428-91-7
    • null|null
      107-91-5
    • ~%
    • In-stock
      5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|CS-0038492
      72716-80-4

    References

    • Journal of the Indian Chemical Society, , vol. 8, p. 801,813 Journal of the Indian Chemical Society, , vol. 18, p. 479,483
  • Route3
    • null|null
      110-89-4
    • null|null
      64-17-5
    • null|null
      50421-80-2
    • null|null
      107-91-5
    • ~%
    • In-stock
      5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|CS-0038492
      72716-80-4

    References

    • Journal of Organic Chemistry, , vol. 22, p. 566 Journal of the American Chemical Society, , vol. 69, p. 2670 Journal of the Indian Chemical Society, , vol. 8, p. 801,813 Journal of the Indian Chemical Society, , vol. 18, p. 479,483

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   56.65
  • LogP   0.86342
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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