1-(4-Chlorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate structure
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Common Name | 1-(4-Chlorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate | ||
|---|---|---|---|---|
| CAS Number | 1396627-56-7 | Molecular Weight | 322.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Chlorobenzo[d]thiazol-2-yl)azetidin-3-yl cyclobutanecarboxylate |
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| Molecular Formula | C15H15ClN2O2S |
|---|---|
| Molecular Weight | 322.8 |
| InChIKey | HMFJFQIENFNFAJ-UHFFFAOYSA-N |
| SMILES | O=C(OC1CN(c2nc3c(Cl)cccc3s2)C1)C1CCC1 |