| Name | 4-Chloro-1-(4-Methylphenoxy)-2-Nitrobenzene |
|---|---|
| Synonyms | ZINC02160265 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10ClNO3 |
| Molecular Weight | 263.68 |
| CAS Registry Number | 54495-31-7 |
| SMILES | Clc2cc(c(Oc1ccc(cc1)C)cc2)[N+]([O-])=O |
| InChI | 1S/C13H10ClNO3/c1-9-2-5-11(6-3-9)18-13-7-4-10(14)8-12(13)15(16)17/h2-8H,1H3 |
| InChIKey | KVDVUQFLVJSFHI-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.174°C at 760 mmHg (Cal.) |
| Flash point | 164.37°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1-(4-Methylphenoxy)-2-Nitrobenzene |