N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylbutanamide structure
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Common Name | N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 57068-15-2 | Molecular Weight | 208.25700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylbutanamide |
|---|
| Molecular Formula | C11H16N2O2 |
|---|---|
| Molecular Weight | 208.25700 |
| Exact Mass | 208.12100 |
| PSA | 46.34000 |
| LogP | 2.30210 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |