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Name |
6-Fluorobenzo(a)pyrene |
EINECS | N/A |
CAS No. | 59417-86-6 | Density | 1.349g/cm3 |
PSA | 0.00000 | LogP | 5.87630 |
Solubility | N/A | Melting Point |
167-169 °C(Solv: acetone (67-64-1); methanol (67-56-1)) |
Formula | C20H11F | Boiling Point | 470.4°Cat760mmHg |
Molecular Weight | 270.306 | Flash Point | 203.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Suspected carcinogen with experimental carcinogenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of F−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzo(a)pyrene,6-fluoro;6-Fluorobenzo(a)pyrene; |
Article Data | 1 |
Product Name: 6-Fluorobenzo(a)pyrene (CAS NO.59417-86-6)
Molecular Formula: C20H11F
Molecular Weight: 270.31g/mol
Mol File: 59417-86-6.mol
Boiling point: 470.4 °C at 760 mmHg
Flash Point: 203.5°C
Density: 1.349g/cm3
Surface Tension: 61.3 dyne/cm
Enthalpy of Vaporization: 70.49 kJ/mol
Vapour Pressure: 1.44E-08 mmHg at 25°C
XLogP3-AA: 6.4
H-Bond Donor: 0
H-Bond Acceptor: 1
IUPAC Name: 6-fluorobenzo[a]pyrene
Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=C2F)C=CC5=CC=CC(=C54)C=C3
InChI: InChI=1S/C20H11F/c21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)
19(15)18(12)13/h1-11H
InChIKey: WELROXOUKNZNRH-UHFFFAOYSA-N
Suspected carcinogen with experimental carcinogenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of F−.
6-Fluorobenzo(a)pyrene ,its CAS NO. is 59417-86-6,the synonyms is Benzo(a)pyrene, 6-fluoro- .