| Name | 2-(2-Nitrophenoxy)Toluene |
|---|---|
| Synonyms | O-(O-Nitrophenoxy)Toluene; Nsc131289 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.23 |
| CAS Registry Number | 54106-40-0 |
| EINECS | 258-977-6 |
| SMILES | C1=C(C(=CC=C1)[N+](=O)[O-])OC2=C(C=CC=C2)C |
| InChI | 1S/C13H11NO3/c1-10-6-2-4-8-12(10)17-13-9-5-3-7-11(13)14(15)16/h2-9H,1H3 |
| InChIKey | GIPFZNBCINBEIJ-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.536°C at 760 mmHg (Cal.) |
| Flash point | 134.727°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Nitrophenoxy)Toluene |