-
Name
8-fluoro-7,12-dimethyltetraphene
- EINECS
- CAS No. 2023-60-1
- Density 1.2g/cm3
- Solubility
- Melting Point
- Formula C20H15F
- Boiling Point 466.4°Cat760mmHg
- Molecular Weight 274.35
- Flash Point 213.3°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of F−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5-Fluor-9,10-dimethyl-1,2-benzanthracen;8-fluoro-7,12-dimethyltetraphene;
- PSA 0.00000
- LogP 5.90210
7,12-Dimethyl-8-fluorobenz(a)anthracene Chemical Properties
IUPAC Name: 8-Fluoro-7,12-dimethylbenzo[b]phenanthrene
Synonyms of 7,12-Dimethyl-8-fluorobenz(a)anthracene (CAS NO.2023-60-1): 8-Fluoro-7,12-dimethylbenz(a)anthracene ; Benz(a)anthracene, 7,12-dimethyl-8-fluoro-
CAS NO: 2023-60-1
Molecular Formula: C20H15F
Molecular Weight: 274.3315
Molecular Structure : .png)
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.711
Molar Refractivity: 89.42 cm3
Molar Volume: 228.5 cm3
Surface Tension: 47.8 dyne/cm
Density: 1.2 g/cm3
Flash Point: 213.3 °C
Enthalpy of Vaporization: 70.03 kJ/mol
Boiling Point: 466.4 °C at 760 mmHg
Vapour Pressure: 1.99E-08 mmHg at 25°C
InChI: InChI=1/C20H15F/c1-12-15-8-5-9-18(21)20(15)13(2)16-11-10-14-6-3-4-7-17(14)19(12)16/h3-11H,1-2H3
InChIKey: LPUIOFMNAMJTCW-UHFFFAOYAR
Std. InChI: InChI=1S/C20H15F/c1-12-15-8-5-9-18(21)20(15)13(2)16-11-10-14-6-3-4-7-17(14)19(12)16/h3-11H,1-2H3
Std. InChIKey: LPUIOFMNAMJTCW-UHFFFAOYSA-N
7,12-Dimethyl-8-fluorobenz(a)anthracene Toxicity Data With Reference
| 1. | ims-rat TDLo:10 mg/kg:NEO | NATUAS Nature. 273 (1978),566. |
7,12-Dimethyl-8-fluorobenz(a)anthracene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When 7,12-Dimethyl-8-fluorobenz(a)anthracene (CAS NO.2023-60-1) is heated to decomposition, it emits toxic fumes of F−.
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