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Name |
Pyridine,4-(5-oxazolyl)- |
EINECS | N/A |
CAS No. | 70380-75-5 | Density | 1.179 g/cm3 |
PSA | 38.92000 | LogP | 1.73660 |
Solubility | N/A | Melting Point |
122-125 |
Formula | C8H6N2O | Boiling Point | 274.6 °C at 760 mmHg |
Molecular Weight | 146.148 | Flash Point | 126.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(5-Oxazolyl)pyridine;5-(4-Pyridyl)oxazole; |
Article Data | 9 |
The Pyridine,4-(5-oxazolyl)- is an organic compound with the formula C8H6N2O. The systematic name of this chemical is 4-(1,3-Oxazol-5-yl)pyridine. With the CAS registry number 70380-75-5, it is also named as 5-(Pyridin-4-yl)-1,3-oxazole. Besides, its molecular weight is 146.146.
Physical properties about Pyridine,4-(5-oxazolyl)- are: (1)ACD/LogP: 0.49; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 38.92 Å2; (5)Index of Refraction: 1.547; (6)Molar Refractivity: 39.32 cm3; (7)Molar Volume: 123.9 cm3; (8)Polarizability: 15.59×10-24 cm3; (9)Surface Tension: 46 dyne/cm; (10)Density: 1.179 g/cm3; (11)Flash Point: 126.3 °C; (12)Enthalpy of Vaporization: 49.24 kJ/mol; (13)Boiling Point: 274.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00897 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H6N2O/c1-3-9-4-2-7(1)8-5-10-6-11-8/h1-6H
(2)InChIKey: AFQAOCIKCVFASO-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C8H6N2O/c1-3-9-4-2-7(1)8-5-10-6-11-8/h1-6H
(4)Std. InChIKey: AFQAOCIKCVFASO-UHFFFAOYSA-N