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Cas Database |
| Name |
6-Fluorodibenz(a,h)anthracene |
EINECS | N/A |
| CAS No. | 1764-39-2 | Density | 1.287g/cm3 |
| PSA | 0.00000 | LogP | 6.43850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H13F | Boiling Point | 527.3°Cat760mmHg |
| Molecular Weight | 296.35 | Flash Point | 235.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Fluor-1,2,5,6-dibenzo-anthracen;4-Fluoro-1,2:5,6-dibenzanthracene; |
Article Data | 2 |
6-Fluorodibenz(a,h)anthracene Chemical Properties
IUPAC Name: 13-fluoronaphtho[1,2-b]phenanthrene
Empirical Formula: C22H13F
Molecular Weight: 296.337g/mol
Structure of 6-Fluorodibenz(a,h)anthracene (CAS NO.1764-39-2):
Index of Refraction: 1.791
Molar Refractivity: 97.61 cm3
Molar Volume: 230.1 cm3
Polarizability: 38.69×10-24cm3
Surface Tension: 56 dyne/cm
Density: 1.287 g/cm3
Flash Point: 235.7 °C
Enthalpy of Vaporization: 77.17 kJ/mol
Boiling Point: 527.3 °C at 760 mmHg
Vapour Pressure: 1.11E-10 mmHg at 25°C
Classification Code: Tumor data
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(=CC5=CC=CC=C54)F
InChI: InChI=1S/C22H13F/c23-22-12-15-6-2-4-8-18(15)20-11-16-10-9-14-5-1-3-7-17(14)19(16)13-21(20)22/h1-13H
InChIKey: ZVPJORXGYQZBIO-UHFFFAOYSA-N
6-Fluorodibenz(a,h)anthracene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of F−.
6-Fluorodibenz(a,h)anthracene Specification
6-Fluorodibenz(a,h)anthracene , its cas register number is 1764-39-2. It also can be called 4-Fluoro-1,2:5,6-dibenzanthracene ; BRN 2564121 ; Dibenz(a,h)anthracene, 6-fluoro- . When 6-Fluorodibenz(a,h)anthracene (CAS NO.1764-39-2) is heated to decomposition, it emits toxic fumes of F−.
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