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Chemical manufacturer | ||||
Name | (1R)-1-[(2R,3R,4R)-4-Fluoro-3-hydroxy-2-pyrrolidinyl]-1,2-ethanediol |
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Synonyms | (R)-1-((2 |
Molecular Structure | ![]() |
Molecular Formula | C6H12FNO3 |
Molecular Weight | 165.16 |
CAS Registry Number | 606933-30-6 |
SMILES | O[C@@H](CO)[C@H]1NC[C@@H](F)[C@@H]1O |
InChI | 1S/C6H12FNO3/c7-3-1-8-5(6(3)11)4(10)2-9/h3-6,8-11H,1-2H2/t3-,4+,5-,6+/m1/s1 |
InChIKey | BMXQZCXMHVVLLT-MOJAZDJTSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 387.04°C at 760 mmHg (Cal.) |
Flash point | 187.875°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (1R)-1-[(2R,3R,4R)-4-Fluoro-3-hydroxy-2-pyrrolidinyl]-1,2-ethanediol |