| Name | 1-Nitro-4-Phenylnaphthalene |
|---|---|
| Synonyms | 1-Nitro-4-Phenyl-Naphthalene; Naphthalene, 1-Nitro-4-Phenyl-; 1-Phenyl-4-Nitronaphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11NO2 |
| Molecular Weight | 249.27 |
| CAS Registry Number | 33457-01-1 |
| SMILES | C1=CC(=C3C(=C1C2=CC=CC=C2)C=CC=C3)[N+]([O-])=O |
| InChI | 1S/C16H11NO2/c18-17(19)16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-11H |
| InChIKey | MVBHZXAIUULKTA-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.881°C at 760 mmHg (Cal.) |
| Flash point | 188.12°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitro-4-Phenylnaphthalene |