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| Chemical manufacturer | ||||
| Name | 5-Ethyl-3-Methyl-4-Nitro-1,2-Oxazole |
|---|---|
| Synonyms | 5-ethyl-3-methyl-4-nitroisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 108418-33-3 |
| SMILES | O=N(=O)c1c(CC)onc1C |
| InChI | 1S/C6H8N2O3/c1-3-5-6(8(9)10)4(2)7-11-5/h3H2,1-2H3 |
| InChIKey | CXHZLYFXTOKNCN-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.833°C at 760 mmHg (Cal.) |
| Flash point | 101.871°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-3-Methyl-4-Nitro-1,2-Oxazole |