Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-
RN: 67883-81-2
InChIKey: VBUJPOUUFUPHLI-VOTSOKGWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-O4

Molecular Weight

  • 230.218
 
* 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-Hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-2(5H)-furanone
  • BRN 1645283

Systematic Name

  • 2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-

Registry Numbers

CAS Registry Number

  • 67883-81-2

System Generated Number

  • 0067883812

Structure Descriptors

InChI

1S/C13H10O4/c14-11(10-8-17-13(16)12(10)15)7-6-9-4-2-1-3-5-9/h1-7,15H,8H2/b7-6+

InChIKey

VBUJPOUUFUPHLI-VOTSOKGWSA-N

Smiles

C1(=C(C(=O)OC1)O)C(\C=C\c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1150mg/kg (1150mg/kg) VASCULAR: REGIONAL OR GENERAL ARTERIOLAR OR VENOUS DILATION

LUNGS, THORAX, OR RESPIRATION: CYANOSIS
Annales Pharmaceutiques Francaises. Vol. 36, Pg. 51, 1978.