Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3,3-di-2-propenyl-
RN: 31930-24-2
InChIKey: AJMWNIGDHAUOJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2-O2

Molecular Weight

  • 256.303
 
* 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

  • 3,3-Di-2-propenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
  • 5-24-08-00298 (Beilstein Handbook Reference)
  • 6,6-Diallyl-5,7-diketo-1,4,5,7-tetrahydro-6H-benzo(2,3)(1,4)diazepine
  • BRN 0210875

Systematic Name

  • 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3,3-di-2-propenyl-

Registry Numbers

CAS Registry Number

  • 31930-24-2

System Generated Number

  • 0031930242

Structure Descriptors

InChI

1S/C15H16N2O2/c1-3-9-15(10-4-2)13(18)16-11-7-5-6-8-12(11)17-14(15)19/h3-8H,1-2,9-10H2,(H,16,18)(H,17,19)

InChIKey

AJMWNIGDHAUOJD-UHFFFAOYSA-N

Smiles

N1C(C(C(Nc2c1cccc2)=O)(CC=C)CC=C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 810mg/kg (810mg/kg)   Farmaco, Edizione Scientifica. Vol. 26, Pg. 3, 1971.