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| Chemical manufacturer | ||||
| Name | 2-(1-Cyclobutenyl)Pyridine |
|---|---|
| Synonyms | 2-(cyclobut-1-en-1-yl)pyridine |
| Molecular Structure |  |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.17 |
| CAS Registry Number | 291778-15-9 |
| SMILES | C1\C=C(/C1)c2ccccn2 |
| InChI | 1S/C9H9N/c1-2-7-10-9(6-1)8-4-3-5-8/h1-2,4,6-7H,3,5H2 |
| InChIKey | QQIVKFMQAXFOIE-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.513°C at 760 mmHg (Cal.) |
| Flash point | 92.575°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
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