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| Chemical manufacturer | ||||
| Name | 2-[(2Z)-2-Penten-3-Yl]Pyridine |
|---|---|
| Synonyms | (Z)-2-(pent-2-en-3-yl)pyridine |
| Molecular Structure | ![CAS#: 159309-81-6, 2-[(2Z)-2-Penten-3-Yl]Pyridine](/moreStructures/159309-81-6.gif) |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 159309-81-6 |
| SMILES | CC/C(=C/C)/C1=CC=CC=N1 |
| InChI | 1S/C10H13N/c1-3-9(4-2)10-7-5-6-8-11-10/h3,5-8H,4H2,1-2H3/b9-3- |
| InChIKey | XMKMOTKAUSZHEU-OQFOIZHKSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.7±10.0°C at 760 mmHg (Cal.) |
| Flash point | 77.8±11.2°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
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| List of Reports Available for 2-[(2Z)-2-Penten-3-Yl]Pyridine |