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| Chemical manufacturer | ||||
| Name | N-(3-Ethyl-4-Methyl-1,2-Oxazol-5-Yl)Acetamide |
|---|---|
| Synonyms | N-(3-ethyl-4-methylisoxazol-5-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 101252-47-5 |
| SMILES | CCC1=NOC(=C1C)NC(=O)C |
| InChI | 1S/C8H12N2O2/c1-4-7-5(2)8(12-10-7)9-6(3)11/h4H2,1-3H3,(H,9,11) |
| InChIKey | RIMCBQFIVPYDGV-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.3±30.0°C at 760 mmHg (Cal.) |
| Flash point | 157.8±24.6°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Ethyl-4-Methyl-1,2-Oxazol-5-Yl)Acetamide |