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CAS No 53-96-3 , N-(9H-fluoren-2-yl)acetamide

  • Name: N-(9H-fluoren-2-yl)acetamide
  • Synonyms: 2-Acetylaminofluorene;2-Acetamidofluorene; N-9H-fluoren-2-yl-; 2-AAF;N-(9H-fluoren-2-yl)acetamide; N-2-Fluorenylacetamide; 53-96-3; Acetamide; N-acetyl-2-aminofluorene;
  • CAS Registry Number:
  • Transport: UN 3077 9/PG 3
  • Melting Point: 192-196 °C(lit.)
  • Flash Point: 277.2°C
  • Boiling Point: 303
  • Density: 1.23g/cm3
  • Refractive index: 1.656
  • Water Solubility: 0.000529 g/100 mL
  • Safety Statements: R23/24/25:Toxicbyinhalation,incontactwithskinandifswallowed.;R46:Maycauseheritablegeneticdamages.;
  • Hazard Symbols: T:Toxic;
  • Flash Point: 277.2°C
  • EINECS: 200-188-6
  • Molecular Weight: 223.26982
  • InchiKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/
    h2-7,9H,8H2,1H3,(H,16,17)
  • Risk Statements: S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;
  • Molecular Formula: C15H13NO
  • Molecular Structure:CAS No:53-96-3 N-(9H-fluoren-2-yl)acetamide

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References of N-(9H-fluoren-2-yl)acetamide
Title: N-2-Fluorenylacetamide
CAS Registry Number: 53-96-3
CAS Name: N-9H-Fluoren-2-ylacetamide
Synonyms: 2-acetylaminofluorene; AAF; 2-FAA
Molecular Formula: C15H13NO
Molecular Weight: 223.27
Percent Composition: C 80.69%, H 5.87%, N 6.27%, O 7.17%
Literature References: Synthesis: Hayashi, Nakayama, J. Soc. Chem. Ind. Jpn. [Suppl] 36, 127B (1933). Carcinogenicity studies: R. H. Wilson et al., Cancer Res. 1, 595 (1941). Toxicity studies: Haley et al., Proc. Soc. Exp. Biol. Med. 143, 1117 (1973); 146, 648 (1974).
Properties: Crystals from alcohol + water, mp 194°. uv max: 285 nm. Insol in water. Sol in alcohols, glycols, fat solvents.
Melting point: mp 194°
Absorption maximum: uv max: 285 nm
CAUTION: Potential symptoms of overexposure are reduced function of liver, kidneys, bladder and pancreas. See NIOSH Pocket Guide to Chemical Hazards (DHHS/NIOSH 97-140, 1997) p 4. This substance is reasonably anticipated to be a human carcinogen: Report on Carcinogens, Eleventh Edition (PB2005-104914, 2004) p III-3.
Use: As a positive control to study the carcinogenicity and mutagenicity of aromatic amines.