1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 3-phenylpropanoate structure
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Common Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 3-phenylpropanoate | ||
|---|---|---|---|---|
| CAS Number | 1396858-74-4 | Molecular Weight | 338.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 3-phenylpropanoate |
|---|
| Molecular Formula | C19H18N2O2S |
|---|---|
| Molecular Weight | 338.4 |
| InChIKey | XCUPBWFOEOIBNO-UHFFFAOYSA-N |
| SMILES | O=C(CCc1ccccc1)OC1CN(c2nc3ccccc3s2)C1 |