(R)-tert-butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
Modify Date: 2025-11-05 13:25:12
(R)-tert-butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate structure
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Common Name | (R)-tert-butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate | ||
|---|---|---|---|---|
| CAS Number | 903555-98-6 | Molecular Weight | 312.202 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 397.6±41.0 °C at 760 mmHg | |
| Molecular Formula | C14H18BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.3±27.6 °C | |
| Name | 2-Methyl-2-propanyl [(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 397.6±41.0 °C at 760 mmHg |
| Molecular Formula | C14H18BrNO2 |
| Molecular Weight | 312.202 |
| Flash Point | 194.3±27.6 °C |
| Exact Mass | 311.052094 |
| LogP | 4.12 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.574 |
| Hazard Codes | Xi |
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| Carbamic acid, N-[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester |
| MFCD29058912 |
| 2-Methyl-2-propanyl [(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]carbamate |