Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyridazino(3,4-b)(1,4)benzoxazin-3(5H)-one, 4-chloro-2-methyl-
RN: 66613-93-2
InChIKey: GATOMHWOUYJEMA-UHFFFAOYSA-N

Molecular Formula

  • C11-H8-Cl-N3-O2

Molecular Weight

  • 249.6562
 
* 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 374795

Systematic Name

  • 2H-Pyridazino(3,4-b)(1,4)benzoxazin-3(5H)-one, 4-chloro-2-methyl-

Registry Numbers

CAS Registry Number

  • 66613-93-2

System Generated Number

  • 0066613932

Structure Descriptors

InChI

1S/C11H8ClN3O2/c1-15-11(16)8(12)9-10(14-15)17-7-5-3-2-4-6(7)13-9/h2-5,13H,1H3

InChIKey

GATOMHWOUYJEMA-UHFFFAOYSA-N

Smiles

Cn1c(=O)c(c2c(n1)Oc3ccccc3N2)Cl