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| Chemical manufacturer | ||||
| Name | 2-(1-Phenylethenyl)Pyridine |
|---|---|
| Synonyms | 2-(1-Phenylvinyl)Pyridine; Pyridine,2-(1-Phenylethenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N |
| Molecular Weight | 181.24 |
| CAS Registry Number | 15260-65-8 |
| SMILES | C1=C(N=CC=C1)C(C2=CC=CC=C2)=C |
| InChI | 1S/C13H11N/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h2-10H,1H2 |
| InChIKey | WLFQFTSISRWCNV-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.659°C at 760 mmHg (Cal.) |
| Flash point | 120.649°C (Cal.) |
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| List of Reports Available for 2-(1-Phenylethenyl)Pyridine |