Pyridine,4-(5-oxazolyl)- supplier

Name
5-(4-PYRIDYL)-1,3-OXAZOLE
EINECS
CAS No. 70380-75-5
Article Data9
CAS DataBase
Density 1.179 g/cm³
Solubility
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
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols
Synonyms 4-(5-Oxazolyl)pyridine;5-(4-Pyridyl)oxazole;
PSA 38.92000
LogP 1.73660

Pyridine,4-(5-oxazolyl)- Specification

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

Product Name

5-(4-PYRIDYL)-1,3-OXAZOLE

Pyridine,4-(5-oxazolyl)- Specification

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