1H-1,4-Diazepine,6-bromo-2,3-dihydro-2,5,7-trimethyl-(8CI)
Modify Date: 2024-04-06 23:17:14
1H-1,4-Diazepine,6-bromo-2,3-dihydro-2,5,7-trimethyl-(8CI) structure
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Common Name | 1H-1,4-Diazepine,6-bromo-2,3-dihydro-2,5,7-trimethyl-(8CI) | ||
|---|---|---|---|---|
| CAS Number | 802302-04-1 | Molecular Weight | 217.106 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 235.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H13BrN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95.9±27.3 °C | |
| Name | 6-Bromo-2,5,7-trimethyl-2,3-dihydro-1H-1,4-diazepine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 235.0±40.0 °C at 760 mmHg |
| Molecular Formula | C8H13BrN2 |
| Molecular Weight | 217.106 |
| Flash Point | 95.9±27.3 °C |
| Exact Mass | 216.026199 |
| LogP | 0.33 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.571 |
| 6-Bromo-2,5,7-trimethyl-2,3-dihydro-1H-1,4-diazepine |
| 1H-1,4-Diazepine, 6-bromo-2,3-dihydro-2,5,7-trimethyl- |
| MFCD18807151 |