Product Name

  • Name

    N,N′-FLUOREN-2,7-YLENE BIS(TRIFLUORO-ACETAMIDE)

  • EINECS
  • CAS No. 391-57-1
  • Density 1.57g/cm3
  • Solubility
  • Melting Point
  • Formula C17H10F6N2O2
  • Boiling Point 510.4°Cat760mmHg
  • Molecular Weight 388.29
  • Flash Point 262.5°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of F and NOx. See also FLUORIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 391-57-1 (N,N′-FLUOREN-2,7-YLENE BIS(TRIFLUORO-ACETAMIDE)			)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) Chemical Properties

Product Name: N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) (CAS NO.391-57-1)


Molecular Formula: C17H10F6N2O2
Molecular Weight: 388.29g/mol
Mol File: 391-57-1.mol
Boiling point: 510.4 °C at 760 mmHg
Flash Point: 262.5 °C
Density: 1.57 g/cm3
Surface Tension: 45.2 dyne/cm
Enthalpy of Vaporization: 78.11 kJ/mol
Vapour Pressure: 1.56E-10 mmHg at 25°C
Structure Descriptors of N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) (CAS NO.391-57-1):
  IUPAC Name: 2,2,2-trifluoro-N-[7-[(2,2,2-trifluoroacetyl)amino]-9H-fluoren-2-yl]acetamide
  Canonical SMILES: C1C2=C(C=CC(=C2)NC(=O)C(F)(F)F)C3=C1C=C(C=C3)NC(=O)C(F)(F)F
  InChI: InChI=1S/C17H10F6N2O2/c18-16(19,20)14(26)24-10-1-3-12-8(6-10)5-9-7-11(2-4-13(9)12)25-15(27)17(21,22)23/h1-4,6-7H,5H2,(H,24,26)(H,25,27) 
  InChIKey: LUYZKFBCCKSBKV-UHFFFAOYSA-N

N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) Safety Profile

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

N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) Specification

 N,N'-Fluoren-2,7-ylenebis(trifluoroacetamide) ,its CAS NO. is 391-57-1,the synonyms is 4-13-00-00451 (Beilstein Handbook Reference) ; BRN 3498707 ; Acetamide, N,N'-fluoren-2,7-ylenebis(trifluoro- .

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