| Name | 1-(4-Fluorophenyl)-4-Nitrobenzene |
|---|---|
| Synonyms | 1-(4-Fluorophenyl)-4-Nitro-Benzene; Nsc73091; Nciopen2_003560 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8FNO2 |
| Molecular Weight | 217.20 |
| CAS Registry Number | 398-24-3 |
| EINECS | 206-911-1 |
| SMILES | C1=CC(=CC=C1F)C2=CC=C(C=C2)[N+]([O-])=O |
| InChI | 1S/C12H8FNO2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H |
| InChIKey | GMPGAPATPBXNSX-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.264°C at 760 mmHg (Cal.) |
| Flash point | 157.772°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Fluorophenyl)-4-Nitrobenzene |