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Name |
Pyridine, 2-phenyl-,1-oxide |
EINECS | N/A |
CAS No. | 1131-33-5 | Density | 1.06 g/cm3 |
PSA | 25.46000 | LogP | 2.78210 |
Solubility | N/A | Melting Point |
155-155.5 °C(Solv: benzene (71-43-2)) |
Formula | C11H9NO | Boiling Point | 400.8 °C at 760 mmHg |
Molecular Weight | 171.199 | Flash Point | 196.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Phenylpyridine, 1-oxide; |
Article Data | 41 |
The Pyridine, 2-phenyl-,1-oxide, with the CAS registry number of 1131-33-5, is also known as 2-Phenylpyridine, 1-oxide. This chemical's molecular formula is C11H9NO and molecular weight is 171.2. What's more, its IUPAC name is 1-Oxido-2-phenylpyridin-1-ium.
Physical properties about the Pyridine, 2-phenyl-,1-oxide are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 24.11 Å2; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 52.94 cm3; (9)Molar Volume: 160.6 cm3; (10)Surface Tension: 42.1 dyne/cm; (11)Density: 1.06 g/cm3; (12)Flash Point: 196.2 °C; (13)Enthalpy of Vaporization: 62.63 kJ/mol; (14)Boiling Point: 400.8 °C at 760 mmHg; (15)Vapour Pressure: 2.86E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][n+]2ccccc2c1ccccc1
(2) InChI: InChI=1/C11H9NO/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
(3) InChIKey: MZBZERKDGUOLBE-UHFFFAOYAE