Home > Name List By other > (E)-1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl] methanimine

CAS No 494-47-3 , (E)-1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]
methanimine

  • Name: (E)-1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]
    methanimine
  • Synonyms: BA 51-90222; AI3-04501; BRN 0028784; NSC 49110;Hydrofuramide; EINECS 207-790-8; Ba 51-90222 (VAN);(E)-1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]
    methanimine; 2-(Bis(furfurylidenamino))methylfuran;
  • CAS Registry Number:
  • Density: 1.234 g/cm3
  • Refractive index: 1.599
  • Safety Statements: Poison by ingestion. A skin, eye, and mucous membrane irritant. Causes intense pulmonary irritation and reported to cause liver and kidney damage. When heated to decomposition it emits toxic fumes of NOx. A component of fungicides. See also AMINES and AMIDES.
  • EINECS: 207-790-8
  • Molecular Weight: 268.26738
  • InchiKey: CYGDSXFTXXFMNI-OTYYAQKOSA-N
  • InChI: InChI=1S/C15H12N2O3/c1-4-12(18-7-1)10-16-15(14-6-3-9-20-14)17-11-13-5-2-
    8-19-13/h1-11,15H/b16-10+,17-11+
  • Molecular Formula: C15H12N2O3
  • Molecular Structure:CAS No:494-47-3 (E)-1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]<br />methanimine

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References of (E)-1-(furan-2-yl)-N-[furan-2-yl-[(E)-furan-2-ylmethylideneamino]methyl]
methanimine
Title: Hydrofuramide
CAS Registry Number: 494-47-3
CAS Name: 1-(2-Furanyl)-N,N￠-bis(2-furanylmethylene)methanediamine
Synonyms: N,N￠-difurfurylidene-2-furanmethanediamine; furfuramide
Molecular Formula: C15H12N2O3
Molecular Weight: 268.27
Percent Composition: C 67.16%, H 4.51%, N 10.44%, O 17.89%
Literature References: Prepn: Hartley, Dobbie, J. Chem. Soc. 73, 598 (1898); Taniyama, J. Chem. Soc. Jpn. Ind. Chem. Sect. 51, 33 (1948); Kapur et al., J. Sci. Ind. Res. 19B, 509 (1960); Kamal et al., Tetrahedron 19, 869 (1963). Structure: Soundararajan, Anantakrishnan, Proc. Indian Acad. Sci. 38A, 176 (1953).
Properties: Brownish crystals from abs alcohol, mp 117°. bp ~250° with decompn. uv max: 259, 215 nm (log e 4.18, 4.16). Practically insol in water; freely sol in alc, ether; readily dec by acids.
Melting point: mp 117°
Boiling point: bp ~250° with decompn
Absorption maximum: uv max: 259, 215 nm (log e 4.18, 4.16)
Use: Vulcanization accelerator.