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| Name | 1-[(2-Methyl-4-Thiazolyl)Methyl]-Piperidine |
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| Synonyms | 1-[(2-Methylthiazol-4-Yl)Methyl]Piperidin-1-Ium; 1-[(2-Methyl-4-Thiazolyl)Methyl]Piperidin-1-Ium; Zinc03888211 |
| Molecular Structure | ![CAS#: 17386-15-1， 1-[(2-Methyl-4-Thiazolyl)Methyl]-Piperidine](/moreStructures/17386-15-1.gif) |
| Molecular Formula | C10H17N2S |
| Molecular Weight | 197.32 |
| CAS Registry Number | 17386-15-1 |
| SMILES | C1=C(N=C(S1)C)C[NH+]2CCCCC2 |
| InChI | 1S/C10H16N2S/c1-9-11-10(8-13-9)7-12-5-3-2-4-6-12/h8H,2-7H2,1H3/p+1 |
| InChIKey | WMNWJJGONMPIRP-UHFFFAOYSA-O |
| Boiling point | 277.646°C at 760 mmHg (Cal.) |
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| Flash point | 121.716°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2-Methyl-4-Thiazolyl)Methyl]-Piperidine |