1-(6-bromo-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid structure
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Common Name | 1-(6-bromo-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | ||
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| CAS Number | 1283109-52-3 | Molecular Weight | 313.17 | |
| Density | 1.826±0.06 g/cm3(Predicted) | Boiling Point | 496.5±55.0 °C(Predicted) | |
| Molecular Formula | C11H9BrN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-bromo-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid |
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| Density | 1.826±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 496.5±55.0 °C(Predicted) |
| Molecular Formula | C11H9BrN2O2S |
| Molecular Weight | 313.17 |
| InChIKey | RQAWQUXBDOCKRC-UHFFFAOYSA-N |
| SMILES | O=C(O)C1CN(c2nc3ccc(Br)cc3s2)C1 |