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| Name |
6-Oxiranylbenzo(a)pyrene |
EINECS | N/A |
| CAS No. | 61695-69-0 | Density | 1.368g/cm3 |
| PSA | 12.53000 | LogP | 5.80850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H14O | Boiling Point | 539.5°Cat760mmHg |
| Molecular Weight | 294.36 | Flash Point | 259.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
6-Oxiranylbenzo(a)pyrene Chemical Properties
IUPAC Name: 2-Benzo[a]pyren-6-yloxirane
Synonyms of 6-Oxiranylbenzo(a)pyrene (CAS NO.61695-69-0 ): Oxirane, benzo(a)pyren-6-yl- ; Benzo(a)pyrene, 6-oxiranyl-
CAS NO: 61695-69-0
Molecular Formula: C22H14O
Molecular Weight: 294.346
Molecular Structure: .png)
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 12.53 Å2
Index of Refraction: 1.89
Molar Refractivity: 99.32 cm3
Molar Volume: 215.1 cm3
Surface Tension: 70.9 dyne/cm
Density: 1.368 g/cm3
Flash Point: 259.2 °C
Enthalpy of Vaporization: 78.63 kJ/mol
Boiling Point: 539.5 °C at 760 mmHg
Vapour Pressure: 3.68E-11 mmHg at 25°C
InChI: InChI=1/C22H14O/c1-2-7-16-15(6-1)17-10-8-13-4-3-5-14-9-11-18(22(17)20(13)14)21(16)19-12-23-19/h1-11,19H,12H2
InChIKey: SZOGYVPLFPZVIH-UHFFFAOYAS
Std. InChI: InChI=1S/C22H14O/c1-2-7-16-15(6-1)17-10-8-13-4-3-5-14-9-11-18(22(17)20(13)14)21(16)19-12-23-19/h1-11,19H,12H2
Std. InChIKey: SZOGYVPLFPZVIH-UHFFFAOYSA-N
6-Oxiranylbenzo(a)pyrene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When 6-Oxiranylbenzo(a)pyrene (CAS NO.61695-69-0 ) is heated to decomposition, it emits acrid smoke and irritating fumes.
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