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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2016 | ||||
| Name | 4-Chloro-5-methyl-2-nitroanisole |
|---|---|
| Synonyms | 5-Chloro-2-methoxy-4-methyl-1-nitrobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO3 |
| Molecular Weight | 201.61 |
| CAS Registry Number | 101080-03-9 |
| Solubility | Very slightly soluble (0.12 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.313±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 121-122 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Kenner, James |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-methyl-2-nitroanisole |