Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-
RN: 20972-98-9
InChIKey: GDYKAXSBYNFRSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-Cl2-N-O2

Molecular Weight

  • 294.136
 
* 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-Chloro-3-(p-chlorophenyl)-2,3-dihydro-4H-1,3-benzoazin-4-one
  • BRN 1588697

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 6-chloro-3-(p-chlorophenyl)-2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 20972-98-9

System Generated Number

  • 0020972989

Structure Descriptors

InChI

1S/C14H9Cl2NO2/c15-9-1-4-11(5-2-9)17-8-19-13-6-3-10(16)7-12(13)14(17)18/h1-7H,8H2

InChIKey

GDYKAXSBYNFRSX-UHFFFAOYSA-N

Smiles

c12c(OCN(C1=O)c1ccc(Cl)cc1)ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.