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Chemical manufacturer | ||||
Name | 2-Fluoro-1-(1H-Imidazol-1-Yl)-1-Propanone |
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Synonyms | 2-fluoro-1-(1H-imidazol-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7FN2O |
Molecular Weight | 142.13 |
CAS Registry Number | 159174-14-8 |
SMILES | CC(C(=O)n1ccnc1)F |
InChI | 1S/C6H7FN2O/c1-5(7)6(10)9-3-2-8-4-9/h2-5H,1H3 |
InChIKey | DUNDXYVZCDCNDX-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 226.576°C at 760 mmHg (Cal.) |
Flash point | 90.83°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-(1H-Imidazol-1-Yl)-1-Propanone |