Name | 2-Fluoro-N-(2-Methylpropyl)Acetamide |
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Synonyms | 2-Fluoro-N-Isobutyl-Acetamide; 2-Fluoro-N-Isobutylacetamide; 2-Fluoro-N-(2-Methylpropyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12FNO |
Molecular Weight | 133.17 |
CAS Registry Number | 371-44-8 |
SMILES | C(C(NCC(C)C)=O)F |
InChI | 1S/C6H12FNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9) |
InChIKey | XUEZHSWVWDKYDA-UHFFFAOYSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 232.563°C at 760 mmHg (Cal.) |
Flash point | 94.451°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-N-(2-Methylpropyl)Acetamide |