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| Chemical manufacturer | ||||
| Name | N-(3-Fluorobenzyl)propanamide |
|---|---|
| Synonyms | N-(3-fluorobenzyl)propionamide |
| Molecular Structure |  |
| Molecular Formula | C10H12FNO |
| Molecular Weight | 181.21 |
| CAS Registry Number | 727731-91-1 |
| SMILES | Fc1cc(CNC(=O)CC)ccc1 |
| InChI | 1S/C10H12FNO/c1-2-10(13)12-7-8-4-3-5-9(11)6-8/h3-6H,2,7H2,1H3,(H,12,13) |
| InChIKey | FXKXZWPXJMMPIU-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.896°C at 760 mmHg (Cal.) |
| Flash point | 159.969°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Fluorobenzyl)propanamide |