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Name |
6-Fluoro-5-methylchrysene |
EINECS | N/A |
CAS No. | 64977-46-4 | Density | 1.226g/cm3 |
PSA | 0.00000 | LogP | 5.59370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H13F | Boiling Point | 451.6°Cat760mmHg |
Molecular Weight | 260.32 | Flash Point | 199.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of F−. See also CHRYSENE. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
CHRYSENE,6-FLUORO-5-METHYL;6-Fluor-5-methylchrysen; |
IUPAC Name: 6-fluoro-5-methylchrysene
Empirical Formula: C19H13F
Molecular Weight: 260.3049g/mol
Structure of 6-Fluoro-5-methylchrysene (CAS NO.64977-46-4):
Index of Refraction: 1.728
Molar Refractivity: 84.59 cm3
Molar Volume: 212.2 cm3
Polarizability: 33.53×10-24cm3
Surface Tension: 49.6 dyne/cm
Density: 1.226 g/cm3
Flash Point: 199.2 °C
Enthalpy of Vaporization: 68.34 kJ/mol
Boiling Point: 451.6 °C at 760 mmHg
Vapour Pressure: 6.41E-08 mmHg at 25°C
Classification Code: Mutation data, Tumor data
Canonical SMILES: CC1=C(C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3)F
InChI: InChI=1S/C19H13F/c1-12-18-14-7-3-2-6-13(14)10-11-16(18)15-8-4-5-9-17(15)19(12)20/h2-11H,1H3
InChIKey: QVIRRVBPWMIWKD-UHFFFAOYSA-N
1. | mma-sat 20 µg/plate | JMCMAR Journal of Medicinal Chemistry. 21 (1978),38. |
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of F−. See also CHRYSENE.
6-Fluoro-5-methylchrysene , its cas register number is 64977-46-4. It also can be called BRN 2532049 ; Chrysene, 6-fluoro-5-methyl- . When 6-Fluoro-5-methylchrysene (CAS NO.64977-46-4) is heated to decomposition, it emits toxic fumes of F−.