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| Chemical manufacturer | ||||
| Name | 2-Fluoro-3-methyl-1-(1-pyrrolidinyl)-4-penten-1-one |
|---|---|
| Synonyms | 2-Fluor-3-methyl-1-(1-pyrrolidinyl)-4-penten-1-on; 2-Fluoro-3-methyl-1-(1-pyrrolidinyl)-4-penten-1-one; 2-Fluoro-3-méthyl-1-(1-pyrrolidinyl)-4-pentén-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16FNO |
| Molecular Weight | 185.24 |
| CAS Registry Number | 99593-78-9 |
| SMILES | CC(C=C)C(C(=O)N1CCCC1)F |
| InChI | 1S/C10H16FNO/c1-3-8(2)9(11)10(13)12-6-4-5-7-12/h3,8-9H,1,4-7H2,2H3 |
| InChIKey | UIBBWDRTKVLSEF-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
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| Boiling point | 289.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 129.0±24.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-3-methyl-1-(1-pyrrolidinyl)-4-penten-1-one |