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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-1-yn-1-yl)piperidine |
|---|---|
| Synonyms | 1-(but-3-en-1-yn-1-yl)piperidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 |
| CAS Registry Number | 83363-91-1 |
| SMILES | C=CC#CN1CCCCC1 |
| InChI | 1S/C9H13N/c1-2-3-7-10-8-5-4-6-9-10/h2H,1,4-6,8-9H2 |
| InChIKey | UDIPCLSOKWIANE-UHFFFAOYSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.626°C at 760 mmHg (Cal.) |
| Flash point | 85.357°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Buten-1-yn-1-yl)piperidine |