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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl [(2S)-1-Fluoro-1-Oxo-4-Penten-2-Yl]Carbamate |
|---|---|
| Synonyms | (S)-tert-butyl (1-fluoro-1-oxopent-4-en-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16FNO3 |
| Molecular Weight | 217.24 |
| CAS Registry Number | 193814-78-7 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC=C)C(=O)F |
| InChI | 1S/C10H16FNO3/c1-5-6-7(8(11)13)12-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,12,14)/t7-/m0/s1 |
| InChIKey | ONQXHGQRPNIUCI-ZETCQYMHSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.537°C at 760 mmHg (Cal.) |
| Flash point | 134.956°C (Cal.) |
| Refractive index | 1.438 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl [(2S)-1-Fluoro-1-Oxo-4-Penten-2-Yl]Carbamate |