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Substance Name: Oxetane, 2,2-diethyl- (9CI)
RN: 4737-49-9
InChIKey: NVMOGAAWWSMHML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H14-O

Molecular Weight

  • 114.187
 
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Names and Synonyms

Synonyms

  • 1,3-Epoxy-3-ethylpentane
  • 2,2-Diethyloxetane
  • 5-17-01-00121 (Beilstein Handbook Reference)
  • BRN 0102648

Systematic Names

  • Oxetane, 2,2-diethyl- (9CI)
  • Pentane, 1,3-epoxy-3-ethyl-

Registry Numbers

CAS Registry Number

  • 4737-49-9

System Generated Number

  • 0004737499

Structure Descriptors

InChI

1S/C7H14O/c1-3-7(4-2)5-6-8-7/h3-6H2,1-2H3

InChIKey

NVMOGAAWWSMHML-UHFFFAOYSA-N

Smiles

O1C(CC1)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2500mg/kg (2500mg/kg) BEHAVIORAL: GENERAL ANESTHETIC Journal of Medicinal and Pharmaceutical Chemistry. Vol. 1, Pg. 355, 1959.