CAS No.27049-45-2,2-Phenyl-1-pyridin-2-yl-ethanone Suppliers

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Basic Information

Molecular Structure:
CAS No.:	27049-45-2
Name:	2-Phenyl-1-pyridin-2-yl-ethanone
Article Data:	20

Formula:	C₁₃H₁₁NO
Molecular Weight:	197.236
Synonyms:	Benzyl-2-pyridyl ketone;2-Phenyl-1-(pyridin-2-yl)ethanone;2-Phenylacetylpyridine;Ethanone, 2-phenyl-1-(2-pyridinyl)-;
Density:	1.127 g/cm³
Boiling Point:	330.4 °C at 760 mmHg
Flash Point:	161.7 °C
PSA:	29.96000
LogP:	2.50700

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Specification

The 2-Phenyl-1-pyridin-2-yl-ethanone, with the CAS registry number 27049-45-2, is also known as Benzyl-2-pyridyl ketone. This chemical's molecular formula is C₁₃H₁₁NO and molecular weight is 197.23. What's more, its systematic name is 2-Phenyl-1-(pyridin-2-yl)ethanone.

Physical properties of 2-Phenyl-1-pyridin-2-yl-ethanone are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.96 Å²; (7)Index of Refraction: 1.588; (8)Molar Refractivity: 58.85 cm³; (9)Molar Volume: 174.8 cm³; (10)Polarizability: 23.33×10^-24cm³; (11)Surface Tension: 47.3 dyne/cm; (12)Density: 1.127 g/cm³; (13)Flash Point: 161.7 °C; (14)Enthalpy of Vaporization: 57.3 kJ/mol; (15)Boiling Point: 330.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000166 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,3-Dihydro-1-hydroxy-3-oxo-2-phenyl-1H-4λ⁵-pyrrolo[1,2-a]pyridin-4-ylium-1-olate at the temperature of 20 °C. This reaction will need reagents NaOH and H₂O. The yield is about 95%.

2-Phenyl-1-pyridin-2-yl-ethanone can be prepared by 2,3-Dihydro-1-hydroxy-3-oxo-2-phenyl-1H-4λ5-pyrrolo[1,2-a]pyridin-4-ylium-1-olate at the temperature of 20 °C

Uses of 2-Phenyl-1-pyridin-2-yl-ethanone: it can be used to produce 2-brom-2-phenyl-1-(2-pyridyl)-1-ethanon hydrobromid at the ambient temperature. It will need reagent brom and solvent acetic acid with the reaction time of 2 hours. The yield is about 72%.

2-Phenyl-1-pyridin-2-yl-ethanone can be used to produce 2-brom-2-phenyl-1-(2-pyridyl)-1-ethanon hydrobromid at the ambient temperature

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ncccc1)Cc2ccccc2
(2)InChI: InChI=1S/C13H11NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-9H,10H2
(3)InChIKey: WTYYKZLGTHPLPZ-UHFFFAOYSA-N