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Chemical manufacturer | ||||
Name | 2-Fluoro-3-hydroxy-4,4-dimethyl-1-(1-pyrrolidinyl)-1-pentanone |
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Synonyms | 2-fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C11H20FNO2 |
Molecular Weight | 217.28 |
CAS Registry Number | 99343-20-1 |
SMILES | CC(C)(C)C(C(C(=O)N1CCCC1)F)O |
InChI | 1S/C11H20FNO2/c1-11(2,3)9(14)8(12)10(15)13-6-4-5-7-13/h8-9,14H,4-7H2,1-3H3 |
InChIKey | KINPOPFMMKBXMY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 364.8±27.0°C at 760 mmHg (Cal.) |
Flash point | 174.4±23.7°C (Cal.) |
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List of Reports Available for 2-Fluoro-3-hydroxy-4,4-dimethyl-1-(1-pyrrolidinyl)-1-pentanone |