tert-butyl (4-bromo-6-methoxyquinolin-3-yl)carbamate structure
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Common Name | tert-butyl (4-bromo-6-methoxyquinolin-3-yl)carbamate | ||
|---|---|---|---|---|
| CAS Number | 872714-59-5 | Molecular Weight | 353.211 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 416.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H17BrN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.4±28.7 °C | |
| Name | 2-Methyl-2-propanyl (4-bromo-6-methoxy-3-quinolinyl)carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 416.1±45.0 °C at 760 mmHg |
| Molecular Formula | C15H17BrN2O3 |
| Molecular Weight | 353.211 |
| Flash Point | 205.4±28.7 °C |
| Exact Mass | 352.042236 |
| LogP | 3.86 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.620 |
| InChIKey | YMLFCBDBWSKHJA-UHFFFAOYSA-N |
| SMILES | COc1ccc2ncc(NC(=O)OC(C)(C)C)c(Br)c2c1 |
| 2-Methyl-2-propanyl (4-bromo-6-methoxy-3-quinolinyl)carbamate |
| Carbamic acid, N-(4-bromo-6-methoxy-3-quinolinyl)-, 1,1-dimethylethyl ester |
| MFCD20528179 |