Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-(1-(propoxyimino)ethyl)-
RN: 91119-59-4
InChIKey: URAWHKBMKUGXGZ-LFIBNONCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O3

Molecular Weight

  • 276.334
 
* 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

  • 4-Ethyl-6-(1-(propoxyimino)ethyl)-2H-1,4-benzoxazin-3(4H)-one
  • BRN 4507144

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-(1-(propoxyimino)ethyl)-

Registry Numbers

CAS Registry Number

  • 91119-59-4

System Generated Number

  • 0091119594

Structure Descriptors

InChI

1S/C15H20N2O3/c1-4-8-20-16-11(3)12-6-7-14-13(9-12)17(5-2)15(18)10-19-14/h6-7,9H,4-5,8,10H2,1-3H3/b16-11+

InChIKey

URAWHKBMKUGXGZ-LFIBNONCSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1236, 1983.