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Cas Database |
| Name |
3-Acetyl-2-methylpyridine |
EINECS | N/A |
| CAS No. | 1721-12-6 | Density | 1.036 g/cm3 |
| PSA | 29.96000 | LogP | 1.59260 |
| Solubility | N/A | Melting Point |
30-31 °C |
| Formula | C8H9NO | Boiling Point | 226.386 °C at 760 mmHg |
| Molecular Weight | 135.166 | Flash Point | 96.008 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(2-methylpyridin-3-yl)ethanone;ethanone, 1-(2-methyl-3-pyridinyl)-;3-Acetyl-2-picoline; |
Article Data | 23 |
3-Acetyl-2-methylpyridine Specification
The 3-Acetyl-2-methylpyridine with the cas number 1721-12-6, is also called 1-(2-methylpyridin-3-yl)ethanone .This product can be supplied by the following suppliers: (1)BePharm,Ltd.; (2)APAC Pharmaceutical, LLC; (3)Aces Pharma, Inc.; (4)Anichem LLC; (5)NOVEL Chemical Solutions.
The properties of this chemical are: (1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 29.96 Å2 ; (5)Index of Refraction: 1.513 ; (6)Molar Refractivity: 39.197 cm3 ; (7)Molar Volume: 130.463 cm3 ; (8)Polarizability: 15.539×10-24cm3 ; (9)Surface Tension: 38.156 dyne/cm ; (10)Enthalpy of Vaporization: 46.293 kJ/mol ; (11)Vapour Pressure: 0.082 mmHg at 25°C.
You can still convert the following datas into molecular structure :
1.O=C(C)c1cccnc1C
2.InChI=1/C8H9NO/c1-6-8(7(2)10)4-3-5-9-6/h3-5H,1-2H3
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