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CS-W001157 4
Total: USD 88.00

2-(2-Methoxy-6-nitrophenyl)acetonitrile

  • CAS No. 20876-27-1

  • Cat. No. CS-0316353
  • Purity95+%
  • MDL No.None

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

2-(2-Methoxy-6-nitrophenyl)acetonitrile|CS-0316353

Structure of 20876-27-1

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General Information

  • CAS No. 20876-27-1
  • Cat. No. CS-0316353
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈N₂O₃
  • Molecular Weight 192.17
  • Synonym(s) (2-Methoxy-6-nitrophenyl)acetonitrile
  • SMILES COC1=CC=CC(=C1CC#N)[N+](=O)[O-]

Synthesis

  • Route1
    • 2-Bromomethyl-1-methoxy-3-nitro-benzene|CS-0342301
      19689-86-2
    • null|null
      143-33-9
    • ~10%
    • 2-(2-Methoxy-6-nitrophenyl)acetonitrile|CS-0316353
      20876-27-1

    References

    • Steffan, Robert J.; Ashwell, Mark A.; Solvibile, William R.; Matelan, Edward; Largis, Elwood; Han, Stella; Tillet, Jeffery; Mulvey, Ruth Bioorganic and Medicinal Chemistry Letters, 2002 , vol. 12, # 20 p. 2957 - 2961
  • Route2
    • null|null
      773837-37-9
    • 2-Bromomethyl-1-methoxy-3-nitro-benzene|CS-0342301
      19689-86-2
    • ~59%
    • 2-(2-Methoxy-6-nitrophenyl)acetonitrile|CS-0316353
      20876-27-1

    References

    • F2G LIMITED Patent: US2011/9390 A1, 2011 ; Location in patent: Page/Page column 23 ;
  • Route3
    • null|null
      555-03-3
    • In-stock
      2-(4-Chlorophenoxy)acetonitrile|CS-0052273
      3598-13-8
    • ~39%
    • 2-(2-Methoxy-6-nitrophenyl)acetonitrile|CS-0316353
      20876-27-1
    • 2-(4-Methoxy-2-nitrophenyl)acetonitrile|CS-0316708
      105003-90-5
    • null|null
      313233-24-8

    References

    • Makosza, Mieczyslaw; Danikiewicz, Witold; Wojciechowski, Krzysztof Liebigs Annalen der Chemie, 1988 , p. 203 - 208

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   76.16
  • LogP   1.66948
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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