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| Chemical manufacturer | ||||
| Name | 2-Fluoro-3-Methyl-1-(1-Piperidinyl)-4-Penten-1-One |
|---|---|
| Synonyms | 2-fluoro-3-methyl-1-(piperidin-1-yl)pent-4-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18FNO |
| Molecular Weight | 199.27 |
| CAS Registry Number | 174649-72-0 |
| SMILES | CC(C=C)C(C(=O)N1CCCCC1)F |
| InChI | 1S/C11H18FNO/c1-3-9(2)10(12)11(14)13-7-5-4-6-8-13/h3,9-10H,1,4-8H2,2H3 |
| InChIKey | UESSHCNYURVSGZ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.8±32.0°C at 760 mmHg (Cal.) |
| Flash point | 139.9±25.1°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-3-Methyl-1-(1-Piperidinyl)-4-Penten-1-One |