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CS-W001157 4
Total: USD 88.00

7-Chloro-1-methyl-1H-indole-2,3-dione

  • CAS No. 63220-48-4

  • Cat. No. CS-0071546
  • Purity≥97%
  • MDL No.MFCD08755446

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

7-Chloro-1-methyl-1H-indole-2,3-dione|CS-0071546

Structure of 63220-48-4

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General Information

  • CAS No. 63220-48-4
  • Cat. No. CS-0071546
  • Purity ≥97%
  • MDL No. MFCD08755446
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆ClNO₂
  • Molecular Weight 195.60
  • Synonym(s) 7-chloro-1-methylindoline-2,3-dione
  • SMILES O=C(C1=O)N(C)C(C1=CC=C2)=C2Cl

Synthesis

  • Route1

    References

    • Ferandin, Yoan; Bettayeb, Karima; Kritsanida, Marina; Lozach, Olivier; Polychronopoulos, Panagiotis; Magiatis, Prokopios; Skaltsounis, Alexios-Leandros; Meijer, Laurent Journal of Medicinal Chemistry, 2006 , vol. 49, # 15 p. 4638 - 4649
  • Route2
    • N-(2-Chlorophenyl)-2-(N-hydroxyimino)acetamide|CS-0242672
      53629-64-4
    • ~%
    • 7-Chloro-1-methyl-1H-indole-2,3-dione|CS-0071546
      63220-48-4

    References

    • Ferandin, Yoan; Bettayeb, Karima; Kritsanida, Marina; Lozach, Olivier; Polychronopoulos, Panagiotis; Magiatis, Prokopios; Skaltsounis, Alexios-Leandros; Meijer, Laurent Journal of Medicinal Chemistry, 2006 , vol. 49, # 15 p. 4638 - 4649
  • Route3
    • null|null
      95-51-2
    • ~%
    • 7-Chloro-1-methyl-1H-indole-2,3-dione|CS-0071546
      63220-48-4

    References

    • Ferandin, Yoan; Bettayeb, Karima; Kritsanida, Marina; Lozach, Olivier; Polychronopoulos, Panagiotis; Magiatis, Prokopios; Skaltsounis, Alexios-Leandros; Meijer, Laurent Journal of Medicinal Chemistry, 2006 , vol. 49, # 15 p. 4638 - 4649

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   37.38
  • LogP   1.4991
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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