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| Chemical manufacturer | ||||
| Name | (3E)-4-(4-Fluorophenyl)-3-butenenitrile |
|---|---|
| Synonyms | (E)-4-(4-fluorophenyl)but-3-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FN |
| Molecular Weight | 161.18 |
| CAS Registry Number | 692263-11-9 |
| SMILES | C1=CC(=CC=C1/C=C/CC#N)F |
| InChI | 1S/C10H8FN/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1,3-7H,2H2/b3-1+ |
| InChIKey | BKDAEXXOGAJEGU-HNQUOIGGSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.6±28.0°C at 760 mmHg (Cal.) |
| Flash point | 120.5±27.7°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(4-Fluorophenyl)-3-butenenitrile |