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Substance Name: s-Trioxane, 2,4,6-triethyl-
RN: 2396-42-1
InChIKey: GYBGKXFOKOSPLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H18-O3

Molecular Weight

  • 174.238
 
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Names and Synonyms

Synonyms

  • 1,3,5-Trioxane, 2,4,6-triethyl-
  • 2,4,6-Triethyl-s-trioxane
  • 5-19-09-00119 (Beilstein Handbook Reference)
  • BRN 0106855
  • NSC 28702
  • Parapropionaldehyde

Systematic Name

  • s-Trioxane, 2,4,6-triethyl-

Registry Numbers

CAS Registry Number

  • 2396-42-1

System Generated Number

  • 0002396421

Structure Descriptors

InChI

1S/C9H18O3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3

InChIKey

GYBGKXFOKOSPLS-UHFFFAOYSA-N

Smiles

O1C(OC(OC1CC)CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo oral 2614mg/kg (2614mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Pharmacology and Experimental Therapeutics. Vol. 48, Pg. 488, 1933.