Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3-Benzotriazin-4(3H)-one, 6-(4-chlorophenoxy)-3-(3-pyridinylmethyl)-
RN: 152264-27-2
InChIKey: WMAAGKMIAITZNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H13-Cl-N4-O2

Molecular Weight

  • 364.7907
 
* 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

Synonyms

  • 6-(4-Chlorophenoxy)-3-(3-pyridinylmethyl)-1,2,3-benzotriazin-4(3H)-one
  • 6-(4-Chlorophenoxy)-3-(3-pyridylmethyl)-1,2,3-benzotriazin-4(3H)-one

Systematic Name

  • 1,2,3-Benzotriazin-4(3H)-one, 6-(4-chlorophenoxy)-3-(3-pyridinylmethyl)-

Registry Numbers

CAS Registry Number

  • 152264-27-2

System Generated Number

  • 0152264272

Structure Descriptors

InChI

1S/C19H13ClN4O2/c20-14-3-5-15(6-4-14)26-16-7-8-18-17(10-16)19(25)24(23-22-18)12-13-2-1-9-21-11-13/h1-11H,12H2

InChIKey

WMAAGKMIAITZNY-UHFFFAOYSA-N

Smiles

c1cc(cnc1)Cn2c(=O)c3cc(ccc3nn2)Oc4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5304556,