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) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |