Basic Information | Post buying leads | Suppliers |
Name |
7,12-Dimethyl-11-fluorobenz(a)anthracene |
EINECS | N/A |
CAS No. | 2023-61-2 | Density | 1.2g/cm3 |
PSA | 0.00000 | LogP | 5.90210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H15F | Boiling Point | 466.4°C at 760 mmHg |
Molecular Weight | 274.35 | Flash Point | 213.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental neoplastigenic and tumorigenic data. An initiator. When heated to decomposition it emits toxic fumes of F−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-Fluor-9,10-dimethyl-1,2-benzanthracen;11-fluoro-7,12-dimethyltetraphene; |
IUPAC Name: 11-Fluoro-7,12-dimethylbenzo[b]phenanthrene
Synonyms of 7,12-Dimethyl-11-fluorobenz(a)anthracene (CAS NO.2023-61-2): 11-Fluoro-7,12-dimethylbenz(a)anthracene ; Benz(a)anthracene, 7,12-dimethyl-11-fluoro- ; Benz(a)anthracene, 11-fluoro-7,12-dimethyl- (8CI)(9CI)
CAS NO: 2023-61-2
Molecular Formula: C20H15F
Molecular Weight: 274.3315
Molecular Structure :
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)19-16(12)11-10-14-6-3-4-7-17(14)19/h3-11H,1-2H3
InChIKey: FKCRHSIFNGMCEP-UHFFFAOYAP
Std. InChI: InChI=1S/C20H15F/c1-12-15-8-5-9-18(21)20(15)13(2)19-16(12)11-10-14-6-3-4-7-17(14)19/h3-11H,1-2H3
Std. InChIKey: FKCRHSIFNGMCEP-UHFFFAOYSA-N
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental neoplastigenic and tumorigenic data. An initiator. When 7,12-Dimethyl-11-fluorobenz(a)anthracene (CAS NO.2023-61-2) is heated to decomposition, it emits toxic fumes of F−.