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CAS No.: | 70380-74-4 |
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Name: | 5-(3-PYRIDYL)-1,3-OXAZOLE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C8H6N2O |
Molecular Weight: | 146.15 |
Synonyms: | 3-(5-Oxazolyl)pyridine;5-(3-Pyridyl)oxazole; |
Density: | 1.179 g/cm3 |
Melting Point: | 60-62 |
Boiling Point: | 291.7 °C at 760 mmHg |
Flash Point: | 138.9 °C |
PSA: | 38.92000 |
LogP: | 1.73660 |
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The Pyridine,3-(5-oxazolyl)- is an organic compound with the formula C8H6N2O. The systematic name of this chemical is 3-(1,3-oxazol-5-yl)pyridine. With the CAS registry number 70380-74-4, it is also named as 5-(3-pyridyl)-1,3-oxazole. The product's categories are Oxazoles, Isoxazoles & Benzoxazoles.
Physical properties about Pyridine,3-(5-oxazolyl)- are: (1)ACD/LogP: 0.56; (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: 15.59×10-24cm3; (9)Surface Tension: 46 dyne/cm; (10)Density: 1.179 g/cm3; (11)Flash Point: 138.9 °C; (12)Enthalpy of Vaporization: 50.99 kJ/mol; (13)Boiling Point: 291.7 °C at 760 mmHg; (14)Vapour Pressure: 0.00335 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1)c2ocnc2
(2)InChI: InChI=1/C8H6N2O/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H
(3)InChIKey: OSPHPLUEQZNLHO-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H6N2O/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H
(5)Std. InChIKey: OSPHPLUEQZNLHO-UHFFFAOYSA-N