Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-1,2,4-Benzotriazepin-5-one, 1,4-dihydro-7-chloro-4-methyl-
RN: 63931-68-0
InChIKey: KWNOMDPHYHUDFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H8-Cl-N3-O

Molecular Weight

  • 209.635
 
* 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

  • 1,4-Dihydro-7-chloro-4-methyl-5H-1,2,4-benzotriazepin-5-one
  • 5-26-04-00345 (Beilstein Handbook Reference)
  • BRN 0517380

Systematic Name

  • 5H-1,2,4-Benzotriazepin-5-one, 1,4-dihydro-7-chloro-4-methyl-

Registry Numbers

CAS Registry Number

  • 63931-68-0

System Generated Number

  • 0063931680

Structure Descriptors

InChI

1S/C9H8ClN3O/c1-13-5-11-12-8-3-2-6(10)4-7(8)9(13)14/h2-5,12H,1H3

InChIKey

KWNOMDPHYHUDFS-UHFFFAOYSA-N

Smiles

C1(c2c(NN=CN1C)ccc(c2)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 263, 1977.