Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-5-methyl-
RN: 139605-55-3
InChIKey: WJKGDWAEPLNYSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O2

Molecular Weight

  • 217.2269
 
* 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

  • 3,5-Dihydro-5-methyl-(1,2,4)triazino(3,4-c)(1,4)benzoxazin-2(1H)-one

Systematic Name

  • (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-5-methyl-

Registry Numbers

CAS Registry Number

  • 139605-55-3

System Generated Number

  • 0139605553

Structure Descriptors

InChI

1S/C11H11N3O2/c1-7-11-13-12-10(15)6-14(11)8-4-2-3-5-9(8)16-7/h2-5,7H,6H2,1H3,(H,12,15)

InChIKey

WJKGDWAEPLNYSH-UHFFFAOYSA-N

Smiles

CC1C2=NNC(=O)CN2c3ccccc3O1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 53, Pg. 180, 1991.