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
1H-1,4-Diazepine,6-bromo-2,3-dihydro-2,5,7-trimethyl-(8CI) structure
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

 Names

Name 6-Bromo-2,5,7-trimethyl-2,3-dihydro-1H-1,4-diazepine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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