Product Name

  • Name

    N-{(9E)-9-[(4-fluorophenyl)imino]-9H-fluoren-2-yl}acetamide

  • EINECS
  • CAS No. 317-97-5
  • Density 1.24g/cm3
  • Solubility
  • Melting Point
  • Formula C21H15 F N2 O
  • Boiling Point 553.6°Cat760mmHg
  • Molecular Weight 330.38
  • Flash Point 288.6°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic vapors of NOx and F.
  • Risk Codes
  • Molecular Structure Molecular Structure of 317-97-5 (N-{(9E)-9-[(4-fluorophenyl)imino]-9H-fluoren-2-yl}acetamide)
  • Hazard Symbols
  • Synonyms Acetamide,N-[9-[(p-fluorophenyl)imino]fluoren-2-yl]- (6CI,7CI); NSC 12323
  • PSA
  • LogP

N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide Chemical Properties

Product Name: N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide (CAS NO.317-97-5)


Molecular Formula: C21H15FN2O
Molecular Weight: 330.38g/mol
Mol File: 317-97-5.mol
Boiling point: 553.6 °C at 760 mmHg
Flash Point: 288.6 °C
Density: 1.24 g/cm3
Surface Tension: 44.1 dyne/cm
Enthalpy of Vaporization: 83.45 kJ/mol
Vapour Pressure: 2.68E-12 mmHg at 25°C
XLogP3-AA: 4.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide (CAS NO.317-97-5):
  IUPAC Name: N-[9-(4-fluorophenyl)iminofluoren-2-yl]acetamide
  Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2=NC4=CC=C(C=C4)F
  InChI: InChI=1S/C21H15FN2O/c1-13(25)23-16-10-11-18-17-4-2-3-5-19(17)21(20(18)12-16)24-15-8-6-14(22)7-9-15/h2-12H,1H3,(H,23,25) 
  InChIKey: VYXKCTVLODINGA-UHFFFAOYSA-N

N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic vapors of NOx and F.

N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide Specification

 N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide ,its CAS NO. is 317-97-5,the synonyms is 2-Acetylamino-9-(p-fluorophenylimino)fluorene ; 4-14-00-00309 (Beilstein Handbook Reference) ; BRN 3429043 ; NSC 12323 ; Acetamide, N-(9-((4-fluorophenyl)imino)-9H-fluoren-2-yl)- (9CI) ; Acetamide, N-(9-(p-fluorophenylimino)fluoren-2-yl)- .

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