Molecule structure of N-2-Fluorenyl-succinamic acid (CAS NO.59935-47-6):

IUPAC Name: 4-(9H-Fluoren-2-ylamino)-4-oxobutanoic acid 
Molecular Weight: 281.3059 g/mol
Molecular Formula: C₁₇H₁₅NO₃ 
Density: 1.345 g/cm³ 
Boiling Point: 590.8 °C at 760 mmHg 
Flash Point: 311.1 °C
Index of Refraction: 1.678
Molar Refractivity: 78.89 cm³
Molar Volume: 209 cm³
Polarizability: 31.27×10^-24 cm³
Surface Tension: 64.2 dyne/cm 
Enthalpy of Vaporization: 92.69 kJ/mol
Vapour Pressure: 8.39E-15 mmHg at 25 °C
XLogP3: 3
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Tautomer Count: 2
Exact Mass: 281.105193
MonoIsotopic Mass: 281.105193
Topological Polar Surface Area: 66.4
Heavy Atom Count: 21
Complexity: 409
Canonical SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC(=O)O
InChI: InChI=1S/C17H15NO3/c19-16(7-8-17(20)21)18-13-5-6-15-12(10-13)9-11-3-1-2-4-14(11)15/h1-6,10H,7-9H2,(H,18,19)(H,20,21)
InChIKey of N-2-Fluorenyl-succinamic acid (CAS NO.59935-47-6): GTWRPNCMRGJTMD-UHFFFAOYSA-N

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

 N-2-Fluorenyl-succinamic acid (CAS NO.59935-47-6) is also named as N-2-Fluorenylsuccinamic acid ; Butanoic acid, 4-(9H-fluoren-2-ylamino)-4-oxo- .