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Chemical manufacturer | ||||
Name | 3-Fluoro-1-Isobutyl-2-Pyrrolidinone |
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Synonyms | 3-fluoro-1-isobutylpyrrolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14FNO |
Molecular Weight | 159.20 |
CAS Registry Number | 522665-42-5 |
SMILES | CC(C)CN1CCC(C1=O)F |
InChI | 1S/C8H14FNO/c1-6(2)5-10-4-3-7(9)8(10)11/h6-7H,3-5H2,1-2H3 |
InChIKey | OCKIIWDIXYLSEK-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 234.912°C at 760 mmHg (Cal.) |
Flash point | 95.872°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Fluoro-1-Isobutyl-2-Pyrrolidinone |