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IUPAC Name: 11-methylbenzo[c]phenanthrene
Empirical Formula: C19H14
Molecular Weight: 242.3145g/mol
Index of Refraction: 1.748
Molar Refractivity: 84.6 cm3
Molar Volume: 208 cm3
Polarizability: 33.54×10-24cm3
Surface Tension: 51.1 dyne/cm
Density: 1.164 g/cm3
Flash Point: 217.8 °C
Enthalpy of Vaporization: 68.09 kJ/mol
Boiling Point: 449.4 °C at 760 mmHg
Vapour Pressure: 7.61E-08 mmHg at 25°C
Classification Code: Tumor data
Canonical SMILES: CC1=CC2=C(C=C1)C=CC3=C2C4=CC=CC=C4C=C3
InChI: InChI=1S/C19H14/c1-13-6-7-15-9-11-16-10-8-14-4-2-3-5-17(14)19(16)18(15)12-13/h2-12H,1H3
InChIKey: BJUXRTTZOOHUQP-UHFFFAOYSA-N
1. | scu-mus TDLo:4400 mg/kg/67W-I:ETA,REP | PRLBA4 Proceedings of the Royal Society of London, Series B, Biological Sciences. 129 (1940),439. |
Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.
6-Methyl-3:4-benzphenanthrene , its cas register number is 2606-85-1. It also can be called 2-Methyl-3,4-benzophenanthrene ; 2-Methylbenzo(c)phenanthrene ; 4-05-00-02570 (Beilstein Handbook Reference) ; BRN 1872511 ;
NSC 171295 .