Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethyl 4-(5-chloro-3-methyl-6-oxo-1(6H)-pyridazinyl)benzoate
RN: 6296-88-4
InChIKey: QWDZRTLCZOOFMS-UHFFFAOYSA-N

Molecular Formula

  • C14-H13-Cl-N2-O3

Molecular Weight

  • 292.7207
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • NSC 17179

Systematic Name

  • Ethyl 4-(5-chloro-3-methyl-6-oxo-1(6H)-pyridazinyl)benzoate

Registry Numbers

CAS Registry Number

  • 6296-88-4

System Generated Number

  • 0006296884

Structure Descriptors

InChI

1S/C14H13ClN2O3/c1-3-20-14(19)10-4-6-11(7-5-10)17-13(18)12(15)8-9(2)16-17/h4-8H,3H2,1-2H3

InChIKey

QWDZRTLCZOOFMS-UHFFFAOYSA-N

Smiles

CCOC(=O)c1ccc(cc1)n2c(=O)c(cc(n2)C)Cl