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| Chemical manufacturer | ||||
| Name | 1-Fluoro-4-(Nitroethynyl)Benzene |
|---|---|
| Synonyms | 1-fluoro-4-(nitroethynyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4FNO2 |
| Molecular Weight | 165.12 |
| CAS Registry Number | 474661-11-5 |
| SMILES | c1cc(ccc1C#C[N+](=O)[O-])F |
| InChI | 1S/C8H4FNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-4H |
| InChIKey | WNJZGQPEJZTIPY-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.342°C at 760 mmHg (Cal.) |
| Flash point | 113.066°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-4-(Nitroethynyl)Benzene |