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Name |
4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine |
EINECS | N/A | ||
CAS No. | 733748-92-0 | Density | 1.049g/cm3 | ||
PSA | 50.95000 | LogP | 1.98880 | ||
Solubility | N/A | Melting Point |
N/A |
||
Formula | C10H17 N3 O | Boiling Point | 316.9°C at 760 mmHg | ||
Molecular Weight | 195.264 | Flash Point | 145.5°C | ||
Transport Information | N/A | Appearance | N/A | ||
Safety |
|
Risk Codes | 25 | ||
Molecular Structure | Hazard Symbols | ||||
Synonyms |
3-Isopropyl-5-(piperidin-4-yl)-1,2,4-oxadiazole;4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine;4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidine(SALTDATA: HCl) |
Article Data | 3 |
Molecular Structure of 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine (CAS No.733748-92-0):
Molecular Formula: C10H17N3O
Molecular Weight: 195.26
CAS No: 733748-92-0
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 50.95 Å2
Index of Refraction: 1.487
Molar Refractivity: 53.51 cm3
Molar Volume: 185.9 cm3
Surface Tension: 38.6 dyne/cm
Density: 1.049 g/cm3
Flash Point: 145.5 °C
Enthalpy of Vaporization: 55.83 kJ/mol
Boiling Point: 316.9 °C at 760 mmHg
Vapour Pressure: 0.000397 mmHg at 25°C
Systematic Name: 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine
InChI: InChI=1/C10H17N3O/c1-7(2)9-12-10(14-13-9)8-3-5-11-6-4-8/h7-8,11H,3-6H2,1-2H3
InChIKey: QDRJZNBKSMAEIE-UHFFFAOYAZ
Std. InChI: InChI=1S/C10H17N3O/c1-7(2)9-12-10(14-13-9)8-3-5-11-6-4-8/h7-8,11H,3-6H2,1-2H3
Std. InChIKey: QDRJZNBKSMAEIE-UHFFFAOYSA-N
Hazard Codes: Xi
HazardClass: IRRITANT
4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine (CAS No.733748-92-0), it also can be called 4-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine ; Piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]- ; 3-Isopropyl-5-(piperidin-4-yl)-1,2,4-oxadiazole ; 5-(Piperidin-4-Yl)-3-(Propan-2-Yl)-1,2,4-Oxadiazole .