| Name | 1-Methyl-2-(4-Nitrophenyl)Benzene |
|---|---|
| Synonyms | Biphenyl, 2-Methyl-4'-Nitro-; Brn 2370289; 2'-Methyl-4-Nitrobiphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.24 |
| CAS Registry Number | 33350-73-1 |
| SMILES | C2=C(C1=CC=CC=C1C)C=CC(=C2)[N+]([O-])=O |
| InChI | 1S/C13H11NO2/c1-10-4-2-3-5-13(10)11-6-8-12(9-7-11)14(15)16/h2-9H,1H3 |
| InChIKey | CVZLYJUYMKUYCZ-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.254°C at 760 mmHg (Cal.) |
| Flash point | 151.577°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-(4-Nitrophenyl)Benzene |