2-chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone structure
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Common Name | 2-chloro-1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethanone | ||
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| CAS Number | 1704067-44-6 | Molecular Weight | 223.268 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 275.3±23.0 °C at 760 mmHg | |
| Molecular Formula | C12H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 120.3±22.6 °C | |
| Name | 2-Methyl-2-propanyl (3-methoxyphenyl)carbamate |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 275.3±23.0 °C at 760 mmHg |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.268 |
| Flash Point | 120.3±22.6 °C |
| Exact Mass | 223.120850 |
| LogP | 2.69 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.533 |
| Storage condition | 2-8°C |
| Carbamic acid, N-(3-methoxyphenyl)-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl (3-methoxyphenyl)carbamate |