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CS-W001157 4
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ethyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate

  • CAS No. 61404-41-9

  • Cat. No. CS-0030497
  • Purity≥98%
  • MDL No.None

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

ethyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate|CS-0030497

Structure of 61404-41-9

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General Information

  • CAS No. 61404-41-9
  • Cat. No. CS-0030497
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇ClN₂O₃
  • Molecular Weight 202.60
  • Synonym(s) ethyl6-chloro-3-hydroxypyridazine-4-carboxylate
  • SMILES O=C(C1=CC(Cl)=NNC1=O)OCC

Description

Ethyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate is a bench-stable heterocyclic building block featuring a chlorinated pyridazinone core. The electron-deficient ring system facilitates nucleophilic substitution and cycloaddition reactions. This compound integrates readily into medicinal chemistry scaffolds due to its compatibility with diverse functional groups and predictable reactivity under standard conditions.

Application

Ethyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate serves as a versatile building block in heterocyclic synthesis, enabling efficient access to substituted pyridazinones and related pharmacophores. The molecule features orthogonal functional groups—chlorine at C6, an enone system at C3–C4, and a pendant ester—enabling sequential transformations via nucleophilic substitution, condensation, or reduction. Its bench-stable nature and compatibility with standard reaction conditions facilitate reliable use in medicinal chemistry and process development workflows.

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

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Computational Chemistry Data

  • TPSA   72.05
  • LogP   0.6
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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