6-Oxiranylbenzo(a)pyrene supplier

Name
6-Oxiranylbenzo[a]pyrene
EINECS
CAS No. 61695-69-0
Density 1.368g/cm³
Solubility
Melting Point
Formula C₂₂H₁₄O
Boiling Point 539.5°Cat760mmHg
Molecular Weight 294.36
Flash Point 259.2°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 12.53000
LogP 5.80850

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:
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.

Product Name

6-Oxiranylbenzo[a]pyrene

6-Oxiranylbenzo(a)pyrene Chemical Properties

6-Oxiranylbenzo(a)pyrene Safety Profile

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