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CAS No 103-85-5 , phenylthiourea Search by region : India

  • Name: phenylthiourea
  • Synonyms: 1-phenyl-2-thio-; 103-85-5;1-Phenylthiourea; Thiourea; 1-PHENYL-2-THIOUREA; Phenylthiocarbamide;phenylthiourea; N-Phenylthiourea; Urea; phenyl-;
  • CAS Registry Number:
  • Transport: UN 2811 6
  • Melting Point: 145-150 °C(lit.)
  • Density: 1.3
  • Refractive index: 1.725
  • Safety Statements: S28;S45;S36/S37;
  • Hazard Symbols: T+
  • EINECS: 203-151-2
  • Molecular Weight: 152.21682
  • InchiKey: FULZLIGZKMKICU-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
  • Risk Statements: 28-43
  • Molecular Formula: C7H8N2S
  • Molecular Structure:CAS No:103-85-5 phenylthiourea

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103-85-5 Phenylthiourea

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References of phenylthiourea
Title: Phenylthiourea
CAS Registry Number: 103-85-5
Synonyms: Phenylthiocarbamide
Molecular Formula: C7H8N2S
Molecular Weight: 152.22
Percent Composition: C 55.23%, H 5.30%, N 18.40%, S 21.06%
Line Formula: C6H5NHCSNH2
Literature References: Prepd by evaporating an aq soln of aniline hydrochloride and ammonium thiocyanate and carefully heating the residue. Toxicity data: Scheline et al., J. Med. Pharm. Chem. 4, 109 (1961).
Properties: Bitter or tasteless needles, depending upon heredity of taster. d 1.3. mp 154°. Soluble in 400 parts cold water, 17 parts boiling water; soluble in alcohol. LD50 in rats, rabbits (mg/kg): 3, 40 orally (Scheline).
Melting point: mp 154°
Density: d 1.3
Toxicity data: LD50 in rats, rabbits (mg/kg): 3, 40 orally (Scheline)
Use: In medical genetics.