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CRO since 2013 | ||||
Name | 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine |
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Synonyms | 3-(methylethyl)-5-(4-piperidyl)-1,2,4-oxadiazole; 3-isopropyl-5-(piperidin-4-yl)-1,2,4-oxadiazole; 4-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-piperidine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O |
Molecular Weight | 195.26 |
CAS Registry Number | 902837-35-8 |
SMILES | CC(C)C1=NOC(=N1)C2CCNCC2 |
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 |
InChIKey | QDRJZNBKSMAEIE-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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0.989-1.109 (Expl.) | |
Boiling point | 316.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 145.5±30.7°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT, MOISTURE SENSITIVE | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine |