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Chemical manufacturer | ||||
Name | 2-Fluoro-3-hydroxy-4-methyl-1-(1-pyrrolidinyl)-1-pentanone |
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Synonyms | 2-fluoro-3-hydroxy-4-methyl-1-(pyrrolidin-1-yl)pentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H18FNO2 |
Molecular Weight | 203.25 |
CAS Registry Number | 99343-24-5 |
SMILES | CC(C)C(C(C(=O)N1CCCC1)F)O |
InChI | 1S/C10H18FNO2/c1-7(2)9(13)8(11)10(14)12-5-3-4-6-12/h7-9,13H,3-6H2,1-2H3 |
InChIKey | NQUNYPFOXVCJIX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 359.7±27.0°C at 760 mmHg (Cal.) |
Flash point | 171.3±23.7°C (Cal.) |
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List of Reports Available for 2-Fluoro-3-hydroxy-4-methyl-1-(1-pyrrolidinyl)-1-pentanone |