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CAS No 513-92-8 , 1,1,2,2-tetraiodoethene

  • Name: 1,1,2,2-tetraiodoethene
  • Synonyms: Diodoform; tetraiodo-;1,1,2,2-tetraiodoethene; Ethylene tetraiodide; ETHYLENE; Ethylene periodide; Periodoethene; TETRAIODO-; Tetraiodoethene; Diiodoform;Ethene;
  • CAS Registry Number:
  • Melting Point: 191-193 °C(lit.)
  • Flash Point: 139.9°C
  • Boiling Point: 288.3°Cat760mmHg
  • Density: 4.087g/cm3
  • Refractive index: 1.952
  • Safety Statements: Poison by intravenous route. Reacts violently with IF5. When heated to decomposition it emits toxic fumes of I−. See also IODIDES.
  • Hazard Symbols: Xn
  • Flash Point: 139.9°C
  • EINECS: 208-176-2
  • Molecular Weight: 531.63928
  • InchiKey: ZGQURDGVBSSDNF-UHFFFAOYSA-N
  • InChI: InChI=1S/C2I4/c3-1(4)2(5)6
  • Risk Statements: 20/21/22-36/37/38
  • Molecular Formula: C2I4
  • Molecular Structure:CAS No:513-92-8 1,1,2,2-tetraiodoethene

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513-92-8 TETRAIODOETHYLENE

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References of 1,1,2,2-tetraiodoethene
Title: Tetraiodoethylene
CAS Registry Number: 513-92-8
CAS Name: Tetraiodoethene
Synonyms: diiodoform; ethylene periodide; ethylene tetraiodide
Molecular Formula: C2I4
Molecular Weight: 531.64
Percent Composition: C 4.52%, I 95.48%
Line Formula: I2C=CI2
Literature References: Prepd by the action of iodine on diodoacetylene obtained from calcium carbide and iodine. Crystal and molecular structure: B. C. Haywood, R. Shirley, Acta Crystallogr. B33, 1765 (1977).
Properties: Light yellow, heavy, small, practically odorless crystals; characteristic odor. On exposure to light turns brown. d 2.98. mp 187°. Insol in water; sol in benzene, chloroform, toluene, CS2, slightly in ether. Protect from light.
Melting point: mp 187°
Density: d 2.98