2-Methyl-2-propanyl (7-bromo-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate structure
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Common Name | 2-Methyl-2-propanyl (7-bromo-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate | ||
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| CAS Number | 958075-50-8 | Molecular Weight | 355.227 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 509.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H19BrN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.1±30.1 °C | |
| Name | 2-Methyl-2-propanyl (7-bromo-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 509.8±50.0 °C at 760 mmHg |
| Molecular Formula | C15H19BrN2O3 |
| Molecular Weight | 355.227 |
| Flash Point | 262.1±30.1 °C |
| Exact Mass | 354.057892 |
| LogP | 3.61 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.587 |
| InChIKey | CIQKQYMWRJCIHQ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1CCc2cc(Br)ccc2NC1=O |
| Carbamic acid, N-(7-bromo-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl (7-bromo-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate |