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Substance Name: alpha-Furil
RN: 492-94-4
UNII: 3AFE4C3P1F
InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

Molecular Formula

  • C10-H6-O4

Molecular Weight

  • 190.153
 
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Names and Synonyms

Name of Substance

  • alpha-Furil

Synonyms

  • 2,2'-Furil
  • 5-19-05-00134 (Beilstein Handbook Reference)
  • AI3-02546
  • Bipryomucyl
  • Bipyromucyl
  • BRN 0383882
  • Di-2-furanylethanedione
  • Di-2-furylglyoxal
  • Difuranylglyoxal
  • EINECS 207-766-7
  • Ethanedione, di-2-furanyl-
  • Furil
  • NSC 5561
  • UNII-3AFE4C3P1F

Systematic Names

  • 1,2-Ethanedione, 1,2-di-2-furanyl-
  • 2,2'-Furil
  • Ethanedione, di-2-furanyl-
  • Furil

Registry Numbers

CAS Registry Number

  • 492-94-4

FDA UNII

  • 3AFE4C3P1F

Other Registry Number

  • 594872-19-2

System Generated Number

  • 0000492944

Structure Descriptors

InChI

1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H

InChIKey

SXPUVBFQXJHYNS-UHFFFAOYSA-N

Smiles

o1cccc1C(=O)C(=O)c1occc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03858,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 164 deg C   EXP
log P (octanol-water) 1.24 (none)   EXP
Water Solubility 4280 mg/L 25 EST
Vapor Pressure 9.55E-04 mm Hg 25 EST
Henry's Law Constant 7.70E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.38E-11 cm3/molecule-sec 25 EST

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