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Substance Name: p-Bromoacetanilide
RN: 103-88-8
UNII: 4KB44F25A3
InChIKey: MSLICLMCQYQNPK-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-Br-N-O

Molecular Weight

  • 214.061
 
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Names and Synonyms

Name of Substance

  • p-Bromoacetanilide

Synonyms

  • 1-Bromo-4-acetamidobenzene
  • 4-12-00-01504 (Beilstein Handbook Reference)
  • 4-Bromoacetanilide
  • Acetamide, N-(4-bromophenyl)-
  • Acetanilide, p-bromo-
  • AI3-01799
  • Antisepsin
  • Asepsin
  • BRN 2208091
  • Bromoanilide
  • Bromoantifebrin
  • EINECS 203-154-9
  • NSC 105442
  • p-Bromo-N-acetanilide
  • p-Bromoacetanilide
  • UNII-4KB44F25A3
  • USAF DO-40

Systematic Names

  • 4'-Bromoacetanilide
  • Acetamide, N-(4-bromophenyl)-
  • Acetanilide, 4'-bromo-

Registry Numbers

CAS Registry Number

  • 103-88-8

FDA UNII

  • 4KB44F25A3

System Generated Number

  • 0000103888

Structure Descriptors

InChI

1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)

InChIKey

MSLICLMCQYQNPK-UHFFFAOYSA-N

Smiles

c1(ccc(Br)cc1)NC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD277-689,
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 10, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 168 deg C   EXP
log P (octanol-water) 2.29 (none)   EXP
Water Solubility 410 mg/L 25 EST
Vapor Pressure 3.42E-05 mm Hg 25 EST
Henry's Law Constant 2.46E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.66E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.