Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4-Oxazolidinedione, 5,5-diisopropyl-, sodium deriv.
RN: 64047-12-7
InChIKey: PYXMJLIOYCSYEO-UHFFFAOYSA-M

Molecular Formula

  • C9-H14-N-O3.Na

Molecular Weight

  • 207.204
 
* 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

  • 5,5-Diisopropyl-2,4-oxazolidinedione sodium deriv.

Systematic Name

  • 2,4-Oxazolidinedione, 5,5-diisopropyl-, sodium deriv.

Registry Numbers

CAS Registry Number

  • 64047-12-7

System Generated Number

  • 0064047127

Molecular Formulas

Molecular Formula

  • C9-H14-N-O3.Na

Molecular Formula Fragments

  • C9-H14-N-O3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C9H15NO3.Na/c1-5(2)9(6(3)4)7(11)10-8(12)13-9;/h5-6H,1-4H3,(H,10,11,12);/q;+1/p-1

InChIKey

PYXMJLIOYCSYEO-UHFFFAOYSA-M

Smiles

C1([NH-]C(=O)OC1(C(C)C)C(C)C)=O.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 850mg/kg (850mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Pharmacology and Experimental Therapeutics. Vol. 73, Pg. 45, 1941.