N-(1,3-benzoxazol-2-yl)-3-(methylamino)prop-2-enamide structure
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Common Name | N-(1,3-benzoxazol-2-yl)-3-(methylamino)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 98077-81-7 | Molecular Weight | 217.22400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-benzoxazol-2-yl)-3-(methylamino)prop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11N3O2 |
|---|---|
| Molecular Weight | 217.22400 |
| Exact Mass | 217.08500 |
| PSA | 70.65000 |
| LogP | 2.53980 |
| InChIKey | WQFVTNSPFNGYLD-UHFFFAOYSA-N |
| SMILES | CNC=CC(=O)Nc1nc2ccccc2o1 |
| 2-Propenamide,N-2-benzoxazolyl-3-(methylamino) |