Pyridine,2-(5-oxazolyl)- supplier

Name
5-(2-PYRIDYL)-1,3-OXAZOLE
EINECS
CAS No. 70380-73-3
Article Data15
CAS DataBase
Density 1.179 g/cm³
Solubility
Melting Point
Formula C₈H₆N₂O
Boiling Point 279.1 °C at 760 mmHg
Molecular Weight 146.148
Flash Point 129.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(5-Oxazolyl)pyridine;5-(2-Pyridyl)oxazole;
PSA 38.92000
LogP 1.73660

Pyridine,2-(5-oxazolyl)- 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

Product Name

5-(2-PYRIDYL)-1,3-OXAZOLE

Pyridine,2-(5-oxazolyl)- Specification

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