Molecule structure of N-(1-Methoxyfluoren-2-yl)acetamide (CAS NO.6893-20-5):

IUPAC Name: N-(1-Methoxy-9H-fluoren-2-yl)acetamide 
Molecular Weight: 253.2958 g/mol
Molecular Formula: C₁₆H₁₅NO₂ 
Density: 1.233 g/cm³ 
Boiling Point: 466.8 °C at 760 mmHg 
Flash Point: 236.1 °C
Index of Refraction: 1.648
Molar Refractivity: 74.74 cm³
Molar Volume: 205.4 cm³
Polarizability: 29.63×10^-24 cm³
Surface Tension: 50.3 dyne/cm 
Enthalpy of Vaporization: 72.87 kJ/mol
Vapour Pressure: 6.86E-09 mmHg at 25 °C
XLogP3-AA: 2.7
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 2
Exact Mass: 253.110279
MonoIsotopic Mass: 253.110279
Topological Polar Surface Area: 38.3
Heavy Atom Count: 19
Complexity: 344
Canonical SMILES: CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3C2)OC
InChI: InChI=1S/C16H15NO2/c1-10(18)17-15-8-7-13-12-6-4-3-5-11(12)9-14(13)16(15)19-2/h3-8H,9H2,1-2H3,(H,17,18)
InChIKey of N-(1-Methoxyfluoren-2-yl)acetamide (CAS NO.6893-20-5): BUGWBNQYWZPCFO-UHFFFAOYSA-N

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NO_x.

 N-(1-Methoxyfluoren-2-yl)acetamide (CAS NO.6893-20-5) is also named as 1-Methoxy-2-acetamidoflourene ; 1-Methoxy-2-faa ; BRN 2860702 ; Acetamide, N-(1-methoxyfluoren-2-yl)- .