1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 5-chloro-2-methoxybenzoate structure
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Common Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 5-chloro-2-methoxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 1396869-59-2 | Molecular Weight | 374.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 5-chloro-2-methoxybenzoate |
|---|
| Molecular Formula | C18H15ClN2O3S |
|---|---|
| Molecular Weight | 374.8 |
| InChIKey | HEBOJHZRHYVBSZ-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cl)cc1C(=O)OC1CN(c2nc3ccccc3s2)C1 |