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CAS No 87-10-5 , 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide

  • Name: 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
  • Synonyms: Tribromosalan; Trisanil; Tempasept II;3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide;Agramed; Temasept II; Trisanyl; Temasept IV; 3,5,4'-Tribromosalicylanilide;
  • CAS Registry Number:
  • Melting Point: 223-224°C
  • Flash Point: 146.3°C
  • Boiling Point: 367.7°C at 760 mmHg
  • Density: 1.135g/cm3
  • Refractive index: 1.57
  • Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Br− and NOx. See also BROMIDES.
  • Hazard Symbols: A suspected carcinogen. Use in cosmetics prohibited (FDA).
  • Flash Point: 146.3°C
  • EINECS: 201-723-6
  • Molecular Weight: 449.92012
  • InchiKey: KVSKGMLNBAPGKH-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H8Br3NO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)
    18/h1-6,18H,(H,17,19)
  • Risk Statements: 22
  • Molecular Formula: C13H8Br3NO2
  • Molecular Structure:CAS No:87-10-5 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide

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87-10-5 TRIBROMSALAN

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References of 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
Title: Tribromsalan
CAS Registry Number: 87-10-5
CAS Name: 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
Synonyms: 3,4￠,5-tribromosalicylanilide; TBS
Trademarks: Temasept IV (Hexcel)
Molecular Formula: C13H8Br3NO2
Molecular Weight: 449.92
Percent Composition: C 34.70%, H 1.79%, Br 53.28%, N 3.11%, O 7.11%
Literature References: Prepn: GB 840366 (1960 to Unilever); Lemaire et al., J. Pharm. Sci. 50, 831 (1961); Lamberti, US 2967885; Schramm, Lemaire, US 3064048; Schramm, US 3057920 (1961, 1962, 1962 all to Lever Bros.); Majewski, US 3254121 (1966 to Dow).
Properties: Crystals, mp 227-228°. Practically insol in water. Sol in hot acetone; very sol in DMF.
Melting point: mp 227-228°
Use: Bacteriostat in detergents.