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| Chemical manufacturer | ||||
| Name | 4-(1H-Imidazol-2-Yl)-4-Piperidinol |
|---|---|
| Synonyms | 4-(1H-imidazol-2-yl)piperidin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 596105-93-0 |
| SMILES | c1cnc([nH]1)C2(CCNCC2)O |
| InChI | 1S/C8H13N3O/c12-8(1-3-9-4-2-8)7-10-5-6-11-7/h5-6,9,12H,1-4H2,(H,10,11) |
| InChIKey | SQPHIYUDDSRGQU-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.196°C at 760 mmHg (Cal.) |
| Flash point | 222.442°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
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| List of Reports Available for 4-(1H-Imidazol-2-Yl)-4-Piperidinol |