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Chemical manufacturer | ||||
Name | N-(3-Fluorobenzyl)propanamide |
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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.) |
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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 |