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CS-W001157 4
Total: USD 88.00

2-(2,6-Dichlorophenyl)acetonitrile

  • CAS No. 3215-64-3

  • Cat. No. CS-W007959
  • Purity≥98%
  • MDL No.MFCD00001901

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

2-(2,6-Dichlorophenyl)acetonitrile|CS-W007959

Structure of 3215-64-3

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General Information

  • CAS No. 3215-64-3
  • Cat. No. CS-W007959
  • Purity ≥98%
  • MDL No. MFCD00001901
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅Cl₂N
  • Molecular Weight 186.04
  • Synonym(s) Acetonitrile, (2,6-dichlorophenyl)
  • SMILES C1=CC=C(C(=C1Cl)CC#N)Cl

Synthesis

  • Route1
    • null|null
      151-50-8
    • In-stock
      1,3-Dichloro-2-(chloromethyl)benzene|CS-W015717
      2014-83-7
    • ~96%
    • In-stock
      2-(2,6-Dichlorophenyl)acetonitrile|CS-W007959
      3215-64-3

    References

    • KALYPSYS, INC. Patent: WO2007/15866 A2, 2007 ; Location in patent: Page/Page column 29; 31 ; WO 2007/015866 A2
  • Route2
    • null|null
      143-33-9
    • In-stock
      1,3-Dichloro-2-(chloromethyl)benzene|CS-W015717
      2014-83-7
    • ~%
    • In-stock
      2-(2,6-Dichlorophenyl)acetonitrile|CS-W007959
      3215-64-3

    References

    • Chemische Berichte, , vol. 108, p. 2448 - 2464
  • Route3
    • In-stock
      4,6-Dichloropyrimidin-5-amine|CS-W001987
      5413-85-4
    • 2-(2,6-Dichlorophenyl)ethanethioamide|CS-0215561
      17518-49-9
    • ~%
    • In-stock
      2-(2,6-Dichlorophenyl)acetonitrile|CS-W007959
      3215-64-3
    • null|null
      1160608-75-2

    References

    • Organic Process Research and Development, , vol. 15, # 2 p. 382 - 388

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

Quality Control

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Computational Chemistry Data

  • TPSA   23.79
  • LogP   3.05948
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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