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| Chemical manufacturer | ||||
| Name | 2-[(1Z)-1-Buten-1-yl]pyrrolidine |
|---|---|
| Synonyms | (Z)-2-(but-1-en-1-yl)pyrrolidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 |
| CAS Registry Number | 617713-95-8 |
| SMILES | CC/C=C\C1CCCN1 |
| InChI | 1S/C8H15N/c1-2-3-5-8-6-4-7-9-8/h3,5,8-9H,2,4,6-7H2,1H3/b5-3- |
| InChIKey | LICBEBNJBCDRCR-HYXAFXHYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.4±19.0°C at 760 mmHg (Cal.) |
| Flash point | 46.2±16.9°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1Z)-1-Buten-1-yl]pyrrolidine |