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| Chemical manufacturer since 2001 | ||||
| Name | 4-(2-Fluorophenyl)Butanenitrile |
|---|---|
| Synonyms | 4-(2-fluorophenyl)butanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10FN |
| Molecular Weight | 163.19 |
| CAS Registry Number | 143654-61-9 |
| SMILES | C1=CC=C(C(=C1)CCCC#N)F |
| InChI | 1S/C10H10FN/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7H,3-4,6H2 |
| InChIKey | MAGRXGJXJWRBQO-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 114.1±26.4°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Fluorophenyl)Butanenitrile |