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| Chemical manufacturer | ||||
| Name | N-(3-Ethyl-4-methyl-1,2-oxazol-5-yl)formamide |
|---|---|
| Synonyms | N-(3-ethyl-4-methylisoxazol-5-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 859444-33-0 |
| SMILES | CCc1c(c(on1)NC=O)C |
| InChI | 1S/C7H10N2O2/c1-3-6-5(2)7(8-4-10)11-9-6/h4H,3H2,1-2H3,(H,8,10) |
| InChIKey | SCFCESIZQLCRNZ-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.981°C at 760 mmHg (Cal.) |
| Flash point | 169.697°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Ethyl-4-methyl-1,2-oxazol-5-yl)formamide |