Molecule structure of 5-Cyano-9,10-dimethyl-1,2-benzanthracene (CAS NO.63018-68-8):

IUPAC Name: 7,12-Dimethylbenzo[b]phenanthrene-8-carbonitrile 
Molecular Weight: 281.3505 g/mol
Molecular Formula: C₂₁H₁₅N 
Density: 1.2 g/cm³ 
Boiling Point: 527 °C at 760 mmHg 
Flash Point: 274.8 °C
Index of Refraction: 1.731
Molar Refractivity: 93.23 cm³
Molar Volume: 233.2 cm³
Polarizability: 36.96×10^-24 cm³
Surface Tension: 58.1 dyne/cm 
Enthalpy of Vaporization: 80.15 kJ/mol
Vapour Pressure: 3.38E-11 mmHg at 25 °C
XLogP3-AA: 6.1
H-Bond Acceptor: 1
Exact Mass: 281.120449
MonoIsotopic Mass: 281.120449
Topological Polar Surface Area: 23.8
Heavy Atom Count: 22
Complexity: 460
Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC(=C14)C#N)C
InChI: InChI=1S/C21H15N/c1-13-18-11-10-15-6-3-4-8-19(15)21(18)14(2)17-9-5-7-16(12-22)20(13)17/h3-11H,1-2H3
InChIKey: SKUYSBCTPIYMFW-UHFFFAOYSA-N
Classification Code of 5-Cyano-9,10-dimethyl-1,2-benzanthracene (CAS NO.63018-68-8): Tumor data

Cyanide and its compounds are on the Community Right-To-Know List.

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x and CN⁻. See also CYANIDE.

  5-Cyano-9,10-dimethyl-1,2-benzanthracene (CAS NO.63018-68-8) is also named as 4-09-00-02752 (Beilstein Handbook Reference) ; 7,12-Dimethylbenz(a)anthracene-8-carbonitrile ; BRN 3349877 ; Benz(a)anthracene, 8-cyano-7,12-dimethyl- .