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| Chemical manufacturer | ||||
| Name | N-(5-Methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide |
|---|---|
| Synonyms | N-(5-methylisoxazol-4-yl)cyclopropanecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 600699-38-5 |
| SMILES | Cc1c(cno1)NC(=O)C2CC2 |
| InChI | 1S/C8H10N2O2/c1-5-7(4-9-12-5)10-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,10,11) |
| InChIKey | QAUJRVOQYTVZSK-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.269°C at 760 mmHg (Cal.) |
| Flash point | 178.337°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
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