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Name |
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine |
EINECS | N/A |
CAS No. | 912761-48-9 | Density | 1.074 |
PSA | 50.95000 | LogP | 1.42780 |
Solubility | Slightly soluble in water. | Melting Point |
N/A |
Formula | C9H15N3O | Boiling Point | 310oC at 760 mmHg |
Molecular Weight | 181.238 | Flash Point | 141.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 25 | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine;piperidine, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)- |
Article Data | 3 |
Molecular Structure of 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine (CAS No.912761-48-9):
Molecular Formula: C9H15N3O
Molecular Weight: 181.2349
CAS No: 912761-48-9
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 50.95 Å2
Index of Refraction: 1.491
Molar Refractivity: 48.88 cm3
Molar Volume: 168.7 cm3
Surface Tension: 40.3 dyne/cm
Density: 1.074 g/cm3
Flash Point: 141.3 °C
Enthalpy of Vaporization: 55.08 kJ/mol
Boiling Point: 310 °C at 760 mmHg
Vapour Pressure: 0.000616 mmHg at 25°C
InChI: InChI=1/C9H15N3O/c1-2-8-11-9(13-12-8)7-3-5-10-6-4-7/h7,10H,2-6H2,1H3
InChIKey: PTQDWAPTOMWGGM-UHFFFAOYAS
Std. InChI: InChI=1S/C9H15N3O/c1-2-8-11-9(13-12-8)7-3-5-10-6-4-7/h7,10H,2-6H2,1H3
Std. InChIKey: PTQDWAPTOMWGGM-UHFFFAOYSA-N
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine (CAS No.912761-48-9), its synonyms are Piperidine, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)- ; 4-(3-Ethyl-[1,2,4]Oxadiazol-5-Yl)-Piperidine Hydrochloride .