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70380-73-3

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Basic Information
CAS No.: 70380-73-3
Name: 5-(2-PYRIDYL)-1,3-OXAZOLE
Article Data: 15
Molecular Structure:
Molecular Structure of 70380-73-3 (5-(2-PYRIDYL)-1,3-OXAZOLE)
Formula: C8H6N2O
Molecular Weight: 146.148
Synonyms: 2-(5-Oxazolyl)pyridine;5-(2-Pyridyl)oxazole;
Density: 1.179 g/cm3
Boiling Point: 279.1 °C at 760 mmHg
Flash Point: 129.7 °C
Hazard Symbols: IrritantXi
PSA: 38.92000
LogP: 1.73660
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Specification

The CAS register number of Pyridine,2-(5-oxazolyl)- is 70380-73-3. It also can be called as 5-(2-Pyridyl)oxazole and the systematic name about this chemical is 2-(1,3-oxazol-5-yl)pyridine. The molecular formula about this chemical is C8H6N2O and the molecular weight is 146.15. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about Pyridine,2-(5-oxazolyl)- are: (1)ACD/LogP: 0.53; (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: 15.59x10-24cm3; (9)Surface Tension: 46 dyne/cm; (10)Density: 1.179 g/cm3; (11)Flash Point: 129.7 °C; (12)Enthalpy of Vaporization: 49.7 kJ/mol; (13)Boiling Point: 279.1 °C at 760 mmHg; (14)Vapour Pressure: 0.00692 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1c2ocnc2
(2)InChI: InChI=1/C8H6N2O/c1-2-4-10-7(3-1)8-5-9-6-11-8/h1-6H
(3)InChIKey: LUMKXMDGONYZHO-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C8H6N2O/c1-2-4-10-7(3-1)8-5-9-6-11-8/h1-6H
(5)Std. InChIKey: LUMKXMDGONYZHO-UHFFFAOYSA-N