8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile structure
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Common Name | 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile | ||
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CAS Number | 87474-32-6 | Molecular Weight | 329.19500 | |
Density | 1.54g/cm3 | Boiling Point | 531.4ºC at 760 mmHg | |
Molecular Formula | C15H13BrN4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 275.2ºC |
Name | 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile |
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Synonym | More Synonyms |
Density | 1.54g/cm3 |
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Boiling Point | 531.4ºC at 760 mmHg |
Molecular Formula | C15H13BrN4 |
Molecular Weight | 329.19500 |
Flash Point | 275.2ºC |
Exact Mass | 328.03200 |
PSA | 60.74000 |
LogP | 3.98108 |
Index of Refraction | 1.682 |
1H-Pyrido(2,3-b)(1,4)diazepine-2-carbonitrile,2,3,4,5-tetrahydro-8-bromo-4-phenyl |
8-Bromo-2-cyano-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine |
8-Bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-carbonitrile |