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-8-chloro-
RN: 139605-52-0
InChIKey: GATDJUGFJAVTJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-Cl-N3-O2

Molecular Weight

  • 237.6452
 
* 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-8-chloro-(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-8-chloro-

Registry Numbers

CAS Registry Number

  • 139605-52-0

System Generated Number

  • 0139605520

Structure Descriptors

InChI

1S/C10H8ClN3O2/c11-6-1-2-7-8(3-6)16-5-9-12-13-10(15)4-14(7)9/h1-3H,4-5H2,(H,13,15)

InChIKey

GATDJUGFJAVTJC-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)OCC3=NNC(=O)CN23

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.