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

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Names

[ CAS No. ]:
67883-81-2

[ Name ]:
2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-

Chemical & Physical Properties

[ Density]:
1.415g/cm3

[ Boiling Point ]:
459.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H10O4

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
182.3ºC

[ Exact Mass ]:
230.05800

[ PSA ]:
63.60000

[ LogP ]:
1.63780

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU4855000
CHEMICAL NAME :
2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-
CAS REGISTRY NUMBER :
67883-81-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-O4
MOLECULAR WEIGHT :
230.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1150 mg/kg
TOXIC EFFECTS :
Vascular - regional or general arteriolar or venous dilation Lungs, Thorax, or Respiration - cyanosis Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 36,51,1978

Related Compounds

  • N-(1,1-Dioxidothietan-3-yl)-N-methylhydrazinecarboximidamide
  • (3S,4S)-3-Fluoro-N-methyltetrahydro-2H-pyran-4-amine
  • N-(Octan-4-yl)thietan-3-amine
  • 3-Hydroxy-N'-((2-oxo-1,2-dihydroquinolin-3-yl)methylene)-2-naphthohydrazide
  • N-(2-(2-((1H-Indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)-4-propoxybenzamide
  • 4,4-Difluoroazepane-3-carbonitrile
  • 2-(2-Fluoro-6-nitrophenyl)propan-2-ol
  • 4-({[4-Hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}methyl)benzoic acid
  • 3-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}-2-oxopropanoic acid
  • 1-(3-Amino-4-iodophenyl)-1-chloropropan-2-one