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Name |
2-Chloro-4-ethoxypyridine |
EINECS | N/A |
CAS No. | 52311-50-9 | Density | 1.166 g/cm3 |
PSA | 22.12000 | LogP | 2.13370 |
Solubility | N/A | Melting Point |
55-57 °C |
Formula | C7H8ClNO | Boiling Point | 230.9 °C at 760 mmHg |
Molecular Weight | 157.6 | Flash Point | 93.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine, 2-chloro-4-ethoxy-; |
Article Data | 14 |
The 2-Chloro-4-ethoxypyridine, also known as Pyridine, 2-chloro-4-ethoxy-, is an organic compound with the formula C7H8ClNO. With the CAS registry number 52311-50-9, its systematic name is 2-chloro-4-ethoxypyridine.
Physical properties of 2-Chloro-4-ethoxypyridine: (1)ACD/LogP: 2.43; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.512; (5)Molar Refractivity: 40.55 cm3; (6)Molar Volume: 135.1 cm3; (7)Surface Tension: 37.2 dyne/cm; (8)Density: 1.166 g/cm3; (9)Flash Point: 93.5 °C; (10)Enthalpy of Vaporization: 44.86 kJ/mol; (11)Boiling Point: 230.9 °C at 760 mmHg; (12)Vapour Pressure: 0.0971 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1ccnc(c1)Cl
(2)InChI: InChI=1/C7H8ClNO/c1-2-10-6-3-4-9-7(8)5-6/h3-5H,2H2,1H3
(3)InChIKey: OFHQTZYEMRJMCT-UHFFFAOYAG