2-phenoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]propanamide structure
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Common Name | 2-phenoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]propanamide | ||
|---|---|---|---|---|
| CAS Number | 2415583-84-3 | Molecular Weight | 298.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-phenoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]propanamide |
|---|
| Molecular Formula | C16H18N4O2 |
|---|---|
| Molecular Weight | 298.34 |
| InChIKey | CTSITTNXGTUMDD-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccccc1)C(=O)NC1CN(c2cnccn2)C1 |