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CS-W001157 4
Total: USD 88.00

3,6-Dichloro-5-methyl-1,2,4-triazine

  • CAS No. 132434-82-3

  • Cat. No. CS-0169296
  • Purity≥95%
  • MDL No.MFCD18250145

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

3,6-Dichloro-5-methyl-1,2,4-triazine|CS-0169296

Structure of 132434-82-3

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General Information

  • CAS No. 132434-82-3
  • Cat. No. CS-0169296
  • Purity ≥95%
  • MDL No. MFCD18250145
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₃Cl₂N₃
  • Molecular Weight None
  • Synonym(s) None
  • SMILES CC1=C(Cl)N=NC(Cl)=N1

Description

3,6-Dichloro-5-methyl-1,2,4-triazine is a reactive heterocyclic building block featuring two chlorine atoms at electron-deficient positions, enabling efficient functionalization. The methyl group enhances solubility and modulates reactivity. This compound serves as a key intermediate in the synthesis of agrochemicals and pharmaceuticals, where controlled substitution is essential.

Application

3,6-Dichloro-5-methyl-1,2,4-triazine serves as a versatile building block in heterocyclic synthesis, enabling the construction of pharmaceutically relevant triazine scaffolds. Its dual chlorine substituents facilitate nucleophilic aromatic substitution under mild conditions, while the methyl group enhances solubility and modulates electronic properties. The compound exhibits bench stability and compatibility with common functional groups, making it ideal for iterative coupling strategies in medicinal chemistry and agrochemical development.

Safety Information

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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

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   1.48682
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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