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| Chemical manufacturer | ||||
| Name | 3-Ethyl-6-nitro-3,4-dihydro-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-ethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.22 |
| CAS Registry Number | 651315-44-5 |
| SMILES | CCC1Cc2cc(ccc2NC1=O)[N+](=O)[O-] |
| InChI | 1S/C11H12N2O3/c1-2-7-5-8-6-9(13(15)16)3-4-10(8)12-11(7)14/h3-4,6-7H,2,5H2,1H3,(H,12,14) |
| InChIKey | LEPMRBRAWRVSIC-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.916°C at 760 mmHg (Cal.) |
| Flash point | 206.548°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-6-nitro-3,4-dihydro-2(1H)-quinolinone |