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CAS No 522-27-0 , di-2-furylethanedione dioxime

  • Name: di-2-furylethanedione dioxime
  • Synonyms: a-Furil dioxime;Bis(2-furyl)glyoxime;di-2-furylethanedione dioxime; NSC 5055; Furil, dioxime (6CI,7CI,8CI); Di-2-furylglyoxime;Ethanedione,di-2-furanyl-, dioxime (9CI);
  • CAS Registry Number:
  • Melting Point: 155 °C
  • Flash Point: 159.7°C
  • Boiling Point: 340.5°Cat760mmHg
  • Density: 1.43g/cm3
  • Refractive index: 1.622
  • Safety Statements: A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
  • Flash Point: 159.7°C
  • EINECS: 208-326-7
  • Molecular Weight: 220.18
  • InChI: InChI=1S/C10H8N2O4/c13-11-9(7-3-1-5-15-7)10(12-14)8-4-2-6-16-8/h1-6,13-14H/b11-9+,12-10+
  • Molecular Formula: C10H8N2O4
  • Molecular Structure:CAS No:522-27-0 di-2-furylethanedione dioxime

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522-27-0 di-2-furylethanedione dioxime

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522-27-0 alpha-Furil dioxime (beta- u-gamma form free)

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References of di-2-furylethanedione dioxime
Title: a-Furildioxime
CAS Registry Number: 522-27-0
CAS Name: Di-2-furanylethanedione dioxime
Molecular Formula: C10H8N2O4
Molecular Weight: 220.18
Percent Composition: C 54.55%, H 3.66%, N 12.72%, O 29.07%
 
Derivative Type: Monohydrate
Properties: Needle-like crystals, mp 166-168°. Very sol in alcohol, ether, slightly sol in benzene, petr ether.
Melting point: mp 166-168°
 
Use: As a reagent, in alcohol soln, for nickel with which it gives an orange-red compd.