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| Chemical manufacturer since 2002 | ||||
| Name | 4-(5-Phenyl-1,3-thiazol-2-yl)piperidine |
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| Synonyms | 4-(5-Phenyl-1,3-thiazol-2-yl)piperidin; 4-(5-Phenyl-1,3-thiazol-2-yl)piperidine; 4-(5-Phényl-1,3-thiazol-2-yl)pipéridine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2S |
| Molecular Weight | 244.36 |
| CAS Registry Number | 885274-68-0 |
| SMILES | c1ccc(cc1)c2cnc(s2)C3CCNCC3 |
| InChI | 1S/C14H16N2S/c1-2-4-11(5-3-1)13-10-16-14(17-13)12-6-8-15-9-7-12/h1-5,10,12,15H,6-9H2 |
| InChIKey | RDKOIBCQMYSNMS-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
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| Boiling point | 407.8±38.0°C at 760 mmHg (Cal.) |
| Flash point | 200.4±26.8°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 4-(5-Phenyl-1,3-thiazol-2-yl)piperidine |