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CS-W001157 4
Total: USD 88.00

5,6-Dimethylpyrazine-2,3-dicarbonitrile

  • CAS No. 40227-17-6

  • Cat. No. CS-0575313
  • Purity≥98%
  • MDL No.None

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

5,6-Dimethylpyrazine-2,3-dicarbonitrile|CS-0575313

Structure of 40227-17-6

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General Information

  • CAS No. 40227-17-6
  • Cat. No. CS-0575313
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆N₄
  • Molecular Weight 158.16
  • Synonym(s) 5,6-Dimethyl-2,3-pyrazinedicarbonitrile
  • SMILES CC1=C(N=C(C(=N1)C#N)C#N)C

Synthesis

  • Route1
    • null|null
      431-03-8
    • 2,3-Diaminomaleonitrile|CS-0046789
      18514-52-8
    • ~94%
    • In-stock
      5,6-Dimethylpyrazine-2,3-dicarbonitrile|CS-0575313
      40227-17-6

    References

    • Bardajee, Ghasem Rezanejade; Malakooti, Reihaneh; Jami, Fereshteh; Parsaei, Zeinab; Atashin, Hassan Catalysis Communications, 2012 , vol. 27, p. 49 - 53
  • Route2
    • null|null
      431-03-8
    • In-stock
      Diaminomaleonitrile|CS-0014097
      1187-42-4
    • ~98%
    • In-stock
      5,6-Dimethylpyrazine-2,3-dicarbonitrile|CS-0575313
      40227-17-6

    References

    • Malakooti, Reihaneh; Bardajee, Ghasem Rezanejade; Hadizadeh, Somayyeh; Atashin, Hassan; Khanjari, Hadiseh Transition Metal Chemistry, 2014 , vol. 39, # 1 p. 47 - 54
  • Route3
    • null|null
      513-86-0
    • In-stock
      Diaminomaleonitrile|CS-0014097
      1187-42-4
    • ~88%
    • In-stock
      5,6-Dimethylpyrazine-2,3-dicarbonitrile|CS-0575313
      40227-17-6

    References

    • Shaabani, Ahmad; Maleki, Ali Chemical and Pharmaceutical Bulletin, 2008 , vol. 56, # 1 p. 79 - 81

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-H312-H315-H319-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   73.36
  • LogP   0.8368
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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