| Name | 1-Methoxy-2-(4-Nitrophenoxy)Benzene |
|---|---|
| Synonyms | T5397559; O-(P-Nitrophenoxy)Anisole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO4 |
| Molecular Weight | 245.23 |
| CAS Registry Number | 32795-85-0 |
| EINECS | 251-224-2 |
| SMILES | C1=CC=CC(=C1OC2=CC=C([N+](=O)[O-])C=C2)OC |
| InChI | 1S/C13H11NO4/c1-17-12-4-2-3-5-13(12)18-11-8-6-10(7-9-11)14(15)16/h2-9H,1H3 |
| InChIKey | OOSBNKMKKNIQAN-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.86°C at 760 mmHg (Cal.) |
| Flash point | 150.836°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-2-(4-Nitrophenoxy)Benzene |