Molecular Formula: C₁₉H₁₃F
Molecular Weight: 260.304923 g/mol
The Molecular Structure of 9-Fluoro-7-methylbenz(a)anthracene (CAS NO.1881-75-0):
IUPAC: 9-fluoro-7-methylbenzo[b]phenanthrene
Density: 1.226 g/cm³
Flash Point: 199.4 °C
Enthalpy of Vaporization: 68.43 kJ/mol
Boiling Point: 452.4 °C at 760 mmHg
Vapour Pressure: 6.04E-08 mmHg at 25°C 
Molar Refractivity: 84.59 cm³
Molar Volume: 212.2 cm³
Surface Tension: 49.6 dyne/cm
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 6.42
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 5.5): 44755.8
ACD/BCF (pH 7.4): 44755.8
ACD/KOC (pH 5.5): 74243.9
ACD/KOC (pH 7.4): 74243.9
Index of Refraction: 1.728
InChI: InChI=1/C19H13F/c1-12-16-9-7-13-4-2-3-5-17(13)19(16)10-14-6-8-15(20)11-18(12)14/h2-11H,1H3
Smiles: c12c(c(C)c3c(c1)ccc(F)c3)ccc1c2cccc1 
Classification Code: Tumor data.

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

 9-Fluoro-7-methylbenz(a)anthracene (CAS NO.1881-75-0) is also called as 4-05-00-02565 (Beilstein Handbook Reference) ; 6-Fluoro-10-methyl-1,2-benzanthracene ; BRN 3308482 ; NSC 409638 ; Benz(a)anthracene, 9-fluoro-7-methyl- .