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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl [(2S)-1-Fluoro-1-Oxo-4-Penten-2-Yl]Carbamate |
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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.) |
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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 |