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Name |
1-(5-Methylpyridin-2-yl)ethanone |
EINECS | N/A |
CAS No. | 5308-63-4 | Density | 1.036g/cm3 |
PSA | 29.96000 | LogP | 1.59260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9 N O | Boiling Point | 217.1°C at 760 mmHg |
Molecular Weight | 135.166 | Flash Point | 89.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ketone,methyl 5-methyl-2-pyridyl (7CI,8CI); 1-(5-Methyl-2-pyridyl)-1-ethanone;2-Acetyl-5-methylpyridine; 2-Acetyl-5-picoline; 5-Methyl-2-acetylpyridine |
Article Data | 23 |
Molecular Structure of 1-(5-Methylpyridin-2-yl)ethanone (CAS No.5308-63-4):
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
CAS No: 5308-63-4
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 29.96 Å2
Index of Refraction: 1.513
Molar Refractivity: 39.197 cm3
Molar Volume: 130.463 cm3
Surface Tension: 38.156 dyne/cm
Density: 1.036 g/cm3
Flash Point: 94.504 °C
Enthalpy of Vaporization: 46.061 kJ/mol
Boiling Point: 224.117 °C at 760 mmHg
Vapour Pressure: 0.093 mmHg at 25°C
InChI: InChI=1/C8H9NO/c1-6-3-4-8(7(2)10)9-5-6/h3-5H,1-2H3
InChIKey: SBFBKLLKNHMBOH-UHFFFAOYAS
Std. InChI: InChI=1S/C8H9NO/c1-6-3-4-8(7(2)10)9-5-6/h3-5H,1-2H3
Std. InChIKey: SBFBKLLKNHMBOH-UHFFFAOYSA-N
Product Categories: Pyridines
1-(5-Methylpyridin-2-yl)ethanone (CAS No.5308-63-4), its synonyms are 1-(5-Methyl-2-pyridinyl)ethanon ; 1-(5-Methylpyridin-2-yl)ethanon ; 2-Acetyl-5-methylpyridine ; Ethanone, 1-(5-methyl-2-pyridinyl)- .