1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-chlorobenzoate structure
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Common Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-chlorobenzoate | ||
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| CAS Number | 1396759-93-5 | Molecular Weight | 344.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-chlorobenzoate |
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| Molecular Formula | C17H13ClN2O2S |
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| Molecular Weight | 344.8 |
| InChIKey | JWVFEQZSCKNHLQ-UHFFFAOYSA-N |
| SMILES | O=C(OC1CN(c2nc3ccccc3s2)C1)c1ccccc1Cl |