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CS-W001157 4
Total: USD 88.00

8-Chloro-4-methylquinoline

  • CAS No. 35817-47-1

  • Cat. No. CS-0581430
  • Molecule weight177.63
  • Purity≥98%
  • MDL No.None

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

8-Chloro-4-methylquinoline|CS-0581430

Structure of 35817-47-1

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General Information

  • CAS No. 35817-47-1
  • Cat. No. CS-0581430
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈ClN
  • Molecular Weight 177.63
  • Synonym(s) 8-Chloro-4-methyl-quinoline
  • SMILES CC1=C2C=CC=C(C2=NC=C1)Cl

Synthesis

  • Route1
    • null|null
      78-94-4
    • null|null
      95-51-2
    • ~86%
    • In-stock
      8-Chloro-4-methylquinoline|CS-0581430
      35817-47-1

    References

    • Sivaprasad, Ganesabaskaran; Rajesh, Rengasamy; Perumal, Paramasivan T. Tetrahedron Letters, 2006 , vol. 47, # 11 p. 1783 - 1785
  • Route2

    References

    • Johnson; Hamilton Journal of the American Chemical Society, 1941 , vol. 63, p. 2867 Full Text View citing articles Show Details Krahler; Burger Journal of the American Chemical Society, 1941 , vol. 63, p. 2367,2370 Journal of the American Chemical Society, 1942 , vol. 64, p. 2417
  • Route3
    • 1,3,3-Trimethoxybutane|CS-0695589
      6607-66-5
    • ~%
    • In-stock
      8-Chloro-4-methylquinoline|CS-0581430
      35817-47-1

    References

    • Bahner et al. Journal of Organic Chemistry, 1957 , vol. 22, p. 682 Full Text View citing articles Show Details Campbell; Schaffner Journal of the American Chemical Society, 1945 , vol. 67, p. 86,88

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 : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.19662
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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