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CS-W001157 4
Total: USD 88.00

2-Methoxy-6-methyl-nicotinonitrile

  • CAS No. 72918-03-7

  • Cat. No. CS-0342218
  • Purity≥98%
  • MDL No.MFCD12912974

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

2-Methoxy-6-methyl-nicotinonitrile|CS-0342218

Structure of 72918-03-7

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General Information

  • CAS No. 72918-03-7
  • Cat. No. CS-0342218
  • Purity ≥98%
  • MDL No. MFCD12912974
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂O
  • Molecular Weight 148.16
  • Synonym(s) 2-Methoxy-6-methylpyridine-3-carbonitrile
  • SMILES CC1=NC(=C(C=C1)C#N)OC

Synthesis

  • Route1
    • null|null
      420-37-1
    • In-stock
      2-hydroxy-6-methylnicotinonitrile|CS-M1410
      4241-27-4
    • ~82%
    • In-stock
      2-Methoxy-6-methyl-nicotinonitrile|CS-0342218
      72918-03-7

    References

    • Beak, Peter; Covington, Johnny B.; Smith, Stanley G.; White, J. Matthew; Zeigler, John M. Journal of Organic Chemistry, 1980 , vol. 45, # 8 p. 1354 - 1362
  • Route2
    • In-stock
      2-hydroxy-6-methylnicotinonitrile|CS-M1410
      4241-27-4
    • null|null
      124-41-4
    • ~%
    • In-stock
      2-Methoxy-6-methyl-nicotinonitrile|CS-0342218
      72918-03-7

    References

    • Mariella; Havlik Journal of the American Chemical Society, 1952 , vol. 74, p. 1915
  • Route3
    • In-stock
      2-Chloro-6-methylnicotinonitrile|CS-M1411
      28900-10-9
    • ~%
    • In-stock
      2-Methoxy-6-methyl-nicotinonitrile|CS-0342218
      72918-03-7
    • (2-Methoxy-6-methylpyridin-3-yl)methanamine|CS-1328677
      75985-30-7

    References

    • Japan Tobacco Inc. Patent: US2007/32529 A1, 2007 ; US 20070032529 A1

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 : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   45.91
  • LogP   1.2703
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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