Pyridine,3-(5-oxazolyl)- supplier

Name
5-(3-PYRIDYL)-1,3-OXAZOLE
EINECS
CAS No. 70380-74-4
Article Data9
CAS DataBase
Density 1.179 g/cm³
Solubility
Melting Point 60-62
Formula C₈H₆N₂O
Boiling Point 291.7 °C at 760 mmHg
Molecular Weight 146.15
Flash Point 138.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(5-Oxazolyl)pyridine;5-(3-Pyridyl)oxazole;
PSA 38.92000
LogP 1.73660

Pyridine,3-(5-oxazolyl)- Specification

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

Product Name

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

Pyridine,3-(5-oxazolyl)- Specification

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