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CS-W001157 4
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2-Chloro-7-methylquinoline-3-carbonitrile

  • CAS No. 79249-34-6

  • Cat. No. CS-0210258
  • Molecule weight202.64
  • Purity95+%
  • MDL No.MFCD08437564

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

2-Chloro-7-methylquinoline-3-carbonitrile|CS-0210258

Structure of 79249-34-6

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General Information

  • CAS No. 79249-34-6
  • Cat. No. CS-0210258
  • Purity 95+%
  • MDL No. MFCD08437564
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₇ClN₂
  • Molecular Weight 202.64
  • Synonym(s) OTAVA-BB 1049547
  • SMILES CC1=CC2=NC(=C(C=C2C=C1)C#N)Cl

Synthesis

  • Route1

    References

    • Upadhyay, Shraddha; Chandra, Atish; Singh, Radhey M. Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2009 , vol. 48, # 1 p. 152 - 154
  • Route2
    • 2-Cyano-N-(3-methylphenyl)acetamide|CS-0307484
      54153-19-4
    • null|null
      68-12-2
    • ~12%
    • 2-Chloro-7-methylquinoline-3-carbonitrile|CS-0210258
      79249-34-6
    • null|null
      79249-36-8
    • null|null
      79249-37-9

    References

    • Meth-Cohn, Otto; Rhouati, Salah; Tarnowski, Brian; Robinson, Andrew Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 1537 - 1543

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H318
Precautionary Statements : P264-P270-P280-P305+P351+P338-P330-P405-P501

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Computational Chemistry Data

  • TPSA   36.68
  • LogP   3.0683
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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