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Substance Name: 3-Furanol, tetrahydro-
RN: 453-20-3
InChIKey: XDPCNPCKDGQBAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C4-H8-O2

Molecular Weight

  • 88.1052
 
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Names and Synonyms

Synonyms

  • 3-Furanol, tetrahydro-
  • 3-Hydroxyoxolane
  • 3-Hydroxytetrahydrofuran
  • 5-17-03-00064 (Beilstein Handbook Reference)
  • AI3-28120
  • BRN 0102545
  • EINECS 207-219-2
  • NSC 71875
  • Tetrahydro-3-furanol

Systematic Names

  • 3-Furanol, tetrahydro-
  • Tetrahydrofuran-3-ol

Registry Numbers

CAS Registry Number

  • 453-20-3

Other Registry Number

  • 84921-89-1

System Generated Number

  • 0000453203

Structure Descriptors

InChI

1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2

InChIKey

XDPCNPCKDGQBAN-UHFFFAOYSA-N

Smiles

C1[C@@H](COC1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3850mg/kg (3850mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Pharmacy and Pharmacology. Vol. 22, Pg. 694, 1970.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 181 deg C   EXP
log P (octanol-water) -0.600 (none)   EST
Water Solubility 1.00E+06 mg/L   EXP
Atmospheric OH Rate Constant 1.83E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.