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| Chemical manufacturer | ||||
| Name | 1-(2-Methylene-3-buten-1-yl)azepane |
|---|---|
| Synonyms | 1-(2-methylenebut-3-en-1-yl)azepane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 |
| CAS Registry Number | 656797-87-4 |
| SMILES | C=C(CN1CCCCCC1)C=C |
| InChI | 1S/C11H19N/c1-3-11(2)10-12-8-6-4-5-7-9-12/h3H,1-2,4-10H2 |
| InChIKey | QHXQCIUAXAXNMD-UHFFFAOYSA-N |
| Density | 0.859g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.945°C at 760 mmHg (Cal.) |
| Flash point | 82.26°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methylene-3-buten-1-yl)azepane |