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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-Methyl-4-Nitrobenzene |
|---|---|
| Synonyms | 2-ethyl-1-methyl-4-nitrobenzene |
| Molecular Structure |  |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 102877-97-4 |
| SMILES | Cc1ccc(cc1CC)N(=O)=O |
| InChI | 1S/C9H11NO2/c1-3-8-6-9(10(11)12)5-4-7(8)2/h4-6H,3H2,1-2H3 |
| InChIKey | LMQDBPDUJYGYJF-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.195°C at 760 mmHg (Cal.) |
| Flash point | 124.444°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
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| List of Reports Available for 2-Ethyl-1-Methyl-4-Nitrobenzene |