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Chemical manufacturer | ||||
Name | 2-Bromo-1-[(2S)-Tetrahydro-2-Furanyl]Ethanone |
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Synonyms | (S)-2-bromo-1-(tetrahydrofuran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9BrO2 |
Molecular Weight | 193.04 |
CAS Registry Number | 141194-61-8 |
SMILES | C1C[C@H](OC1)C(=O)CBr |
InChI | 1S/C6H9BrO2/c7-4-5(8)6-2-1-3-9-6/h6H,1-4H2/t6-/m0/s1 |
InChIKey | NOYOYKREDRZQSD-LURJTMIESA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 253.609°C at 760 mmHg (Cal.) |
Flash point | 107.179°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 2-Bromo-1-[(2S)-Tetrahydro-2-Furanyl]Ethanone |