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Chemical manufacturer | ||||
Name | 2-Fluoro-3-hydroxy-1-(1-pyrrolidinyl)-1-pentanone |
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Synonyms | 2-fluoro-3-hydroxy-1-(pyrrolidin-1-yl)pentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16FNO2 |
Molecular Weight | 189.23 |
CAS Registry Number | 99343-22-3 |
SMILES | CCC(C(C(=O)N1CCCC1)F)O |
InChI | 1S/C9H16FNO2/c1-2-7(12)8(10)9(13)11-5-3-4-6-11/h7-8,12H,2-6H2,1H3 |
InChIKey | WAONODQLNCEWSW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 356.5±27.0°C at 760 mmHg (Cal.) |
Flash point | 169.4±23.7°C (Cal.) |
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List of Reports Available for 2-Fluoro-3-hydroxy-1-(1-pyrrolidinyl)-1-pentanone |