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CAS No 102-08-9 , 1,3-diphenylthiourea

  • Name: 1,3-diphenylthiourea
  • Synonyms: Sulfocarbanilide; Diphenylthiourea;Thiocarbanilide; sym-Diphenylthiourea; N,N'-DIPHENYLTHIOUREA; 1,3-Diphenyl-2-thiourea; 1,3-Diphenylthiourea;1,3-diphenylthiourea;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 151-154 ºC
  • Flash Point: 164.7°C
  • Density: 1.32
  • Refractive index: 1.748
  • Water Solubility: <0.01 G/100 ML AT 19 ºC
  • Safety Statements: R25
  • Hazard Symbols: T: Toxic;
  • HS Code: 29309070
  • Flash Point: 164.7°C
  • EINECS: 203-004-2
  • Molecular Weight: 228.31278
  • InchiKey: FCSHMCFRCYZTRQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,
    (H2,14,15,16)
  • Risk Statements: S24/25
  • Molecular Formula: C13H12N2S
  • Molecular Structure:CAS No:102-08-9 1,3-diphenylthiourea

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References of 1,3-diphenylthiourea
Title: sym-Diphenylthiourea
CAS Registry Number: 102-08-9
CAS Name: N,N￠-Diphenylthiourea
Synonyms: thiocarbanilide; sulfocarbanilide
Molecular Formula: C13H12N2S
Molecular Weight: 228.31
Percent Composition: C 68.39%, H 5.30%, N 12.27%, S 14.04%
Line Formula: C6H5NHCSNHC6H5
Literature References: Prepn from aniline and carbon disulfide: Fry, J. Am. Chem. Soc. 35, 1539 (1913); Stasse, US 2435295 (1948 to Allied Chem. & Dye); from potassium ethylxanthate and aniline: Aravindakshan et al., Indian J. Chem. 1(9), 395 (1963). Physical properties and toxicity data: P. J. Hanzlik, A. Irvine, J. Pharmacol. Exp. Ther. 17, 349 (1921).
Properties: White crystalline solid, mp 153-154°. d 1.32. Distinct bitter taste. Practically insol in water. Sol in alcohol, ether, chloroform. MLD orally in rabbits: 1.5 g/kg (Hanzlik, Irvine).
Melting point: mp 153-154°
Density: d 1.32
Toxicity data: MLD orally in rabbits: 1.5 g/kg (Hanzlik, Irvine)
Use: Vulcanizing accelerator; sulfur dyes.