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| Chemical manufacturer | ||||
| Name | 1-(1-Fluoroethyl)-4-nitrobenzene |
|---|---|
| Synonyms | 1-(1-fluoroethyl)-4-nitrobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.15 |
| CAS Registry Number | 64747-67-7 |
| SMILES | FC(c1ccc([N+]([O-])=O)cc1)C |
| InChI | 1S/C8H8FNO2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,1H3 |
| InChIKey | ONWBRCQYAUJSOA-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.455°C at 760 mmHg (Cal.) |
| Flash point | 107.086°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Fluoroethyl)-4-nitrobenzene |