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CS-W001157 4
Total: USD 88.00

5-Chloro-2-methylquinoline

  • CAS No. 4964-69-6

  • Cat. No. CS-W005934
  • Purity≥98%
  • MDL No.MFCD07802817

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

5-Chloro-2-methylquinoline|CS-W005934

Structure of 4964-69-6

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General Information

  • CAS No. 4964-69-6
  • Cat. No. CS-W005934
  • Purity ≥98%
  • MDL No. MFCD07802817
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈ClN
  • Molecular Weight 177.63
  • Synonym(s) 5-CHLOROQUINALDINE TRIHYDRATE
  • SMILES CC1=NC2=C(C=C1)C(Cl)=CC=C2

Synthesis

  • Route1
    • null|null
      106237-28-9
    • ~95%
    • In-stock
      5-Chloro-2-methylquinoline|CS-W005934
      4964-69-6

    References

    • Ono, Machiko; Todoriki, Reiko; Tamura, Shinzo Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 463 - 470
  • Route2
    • null|null
      64-17-5
    • null|null
      108-42-9
    • ~64%
    • In-stock
      7-Chloroquinaldine|CS-W020576
      4965-33-7
    • In-stock
      5-Chloro-2-methylquinoline|CS-W005934
      4964-69-6

    References

    • Khusnutdinov; Bayguzina; Aminov Russian Chemical Bulletin, 2013 , vol. 62, # 1 p. 133 - 137 Izv. Akad. Nauk, Ser. Khim., 2013 , # 1 p. 134 - 138
  • Route3
    • null|null
      75-07-0
    • null|null
      108-42-9
    • ~%
    • In-stock
      7-Chloroquinaldine|CS-W020576
      4965-33-7
    • In-stock
      5-Chloro-2-methylquinoline|CS-W005934
      4964-69-6

    References

    • Watanabe, Yoshihisa; Shim, Sang Chul; Mitsudo, Take-aki Bulletin of the Chemical Society of Japan, 1981 , vol. 54, # 11 p. 3460 - 3465

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-P305+P351+P338-P330-P362+P364-P403+P233-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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