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CAS No 103-88-8 , N-(4-bromophenyl)acetamide

  • Name: N-(4-bromophenyl)acetamide
  • Synonyms: N-(4-bromophenyl)acetamide;p-Bromoacetanilide; Bromoanilide; 103-88-8; Bromoantifebrin; 4'-bromo-; Acetanilide; N-(4-Bromophenyl)acetamide; 4-BROMOACETANILIDE;
  • CAS Registry Number:
  • Transport: 2811
  • Melting Point: 166-170 ºC
  • Density: 1.543 g/cm3
  • Refractive index: 1.611
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 203-154-9
  • Molecular Weight: 214.05922
  • InchiKey: MSLICLMCQYQNPK-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
  • Risk Statements: S26;S36
  • Molecular Formula: C8H8BrNO
  • Molecular Structure:CAS No:103-88-8 N-(4-bromophenyl)acetamide

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References of N-(4-bromophenyl)acetamide
Title: p-Bromoacetanilide
CAS Registry Number: 103-88-8
CAS Name: N-(4-Bromophenyl)acetamide
Synonyms: 4￠-bromoacetanilide; monobromoacetanilide; bromoanilide
Trademarks: Antisepsin; Asepsin; Bromoantifebrin
Molecular Formula: C8H8BrNO
Molecular Weight: 214.06
Percent Composition: C 44.89%, H 3.77%, Br 37.33%, N 6.54%, O 7.47%
Literature References: Prepd by bromination of acetanilide: Remmers, Ber. 7, 346 (1874); Merker, Vona, J. Chem. Educ. 26, 613 (1949); Knowles, Alt, US 3012035 (1959 to Monsanto).
Properties: Crystals, from 95% alc, mp 168° (with previous softening). d 1.72. Practically insol in cold water. Sparingly sol in hot water; sol in benzene, chloroform, ethyl acetate; moderately sol in alcohol.
Melting point: mp 168° (with previous softening)
Density: d 1.72
Therap-Cat: Analgesic, antipyretic.
Keywords: Analgesic (Non-Narcotic); Antipyretic.