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| Chemical manufacturer | ||||
| Name | 3-[(2E)-2-Buten-1-Yl]-5-Methylpyridine |
|---|---|
| Synonyms | (E)-3-(but-2-en-1-yl)-5-methylpyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 103029-22-7 |
| SMILES | C/C=C/CC1=CN=CC(=C1)C |
| InChI | 1S/C10H13N/c1-3-4-5-10-6-9(2)7-11-8-10/h3-4,6-8H,5H2,1-2H3/b4-3+ |
| InChIKey | WXMFRFCRUHOFJY-ONEGZZNKSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.7±9.0°C at 760 mmHg (Cal.) |
| Flash point | 90.0±10.9°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2E)-2-Buten-1-Yl]-5-Methylpyridine |