Product Name

  • Name

    N-(4-fluoro-9H-fluoren-2-yl)acetamide

  • EINECS
  • CAS No. 2823-91-8
  • Density 1.299g/cm3
  • Solubility
  • Melting Point
  • Formula C15H12 F N O
  • Boiling Point 453.5°Cat760mmHg
  • Molecular Weight 241.28
  • Flash Point 228.1°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. See also AMINES and FLUORIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 2823-91-8 (N-(4-fluoro-9H-fluoren-2-yl)acetamide)
  • Hazard Symbols
  • Synonyms Acetamide,N-(4-fluorofluoren-2-yl)- (6CI,7CI,8CI); NSC 55544
  • PSA 29.10000
  • LogP 3.42830

4-Fluoro-2-acetylaminofluorene Chemical Properties

Product Name: 4-Fluoro-2-acetylaminofluorene (CAS NO.2823-91-8)


Molecular Formula: C15H12FNO
Molecular Weight: 241.28g/mol
Mol File: 2823-91-8.mol
Boiling point: 453.5 °C at 760 mmHg
Flash Point: 228.1 °C
Density: 1.299 g/cm3
Surface Tension: 51.6 dyne/cm
Enthalpy of Vaporization: 71.29 kJ/mol
Vapour Pressure: 2.06E-08 mmHg at 25°C
XLogP3-AA: 2.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of 4-Fluoro-2-acetylaminofluorene (CAS NO.2823-91-8):
  IUPAC Name: N-(4-fluoro-9H-fluoren-2-yl)acetamide
  Canonical SMILES: CC(=O)NC1=CC(=C2C(=C1)CC3=CC=CC=C32)F
  InChI: InChI=1S/C15H12FNO/c1-9(18)17-12-7-11-6-10-4-2-3-5-13(10)15(11)14(16)8-12/h2-5,7-8H,6H2,1H3,(H,17,18) 
  InChIKey: XDUCPCVRRNLSNE-UHFFFAOYSA-N

4-Fluoro-2-acetylaminofluorene Safety Profile

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. See also AMINES and FLUORIDES.

4-Fluoro-2-acetylaminofluorene Specification

 4-Fluoro-2-acetylaminofluorene , its CAS NO. is 2823-91-8, the synonyms are 4-12-00-03382 (Beilstein Handbook Reference) ; 4-Fluoro-2-faa ; BRN 2811028 ; N-(4-Fluorofluoren-2-yl)acetamide ; NSC 55544 ; Acetamide, N-(4-fluoro-9H-fluoren-2-yl)- (9CI) ; Acetamide, N-(4-fluorofluoren-2-yl)- .

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