1H-Pyrido[2,3-e]-1,4-diazepine,2,3,4,5-tetrahydro-(9CI) structure
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Common Name | 1H-Pyrido[2,3-e]-1,4-diazepine,2,3,4,5-tetrahydro-(9CI) | ||
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CAS Number | 195983-88-1 | Molecular Weight | 149.193 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 323.5±30.0 °C at 760 mmHg | |
Molecular Formula | C8H11N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 149.4±24.6 °C |
Name | 2,3,4,5-Tetrahydro-1H-pyrido[2,3-e][1,4]diazepine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 323.5±30.0 °C at 760 mmHg |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.193 |
Flash Point | 149.4±24.6 °C |
Exact Mass | 149.095291 |
PSA | 36.95000 |
LogP | 0.20 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.533 |
2,3,4,5-Tetrahydro-1H-pyrido[2,3-e][1,4]diazepine |
1H-Pyrido[2,3-e]-1,4-diazepine, 2,3,4,5-tetrahydro- |
(1H-benzo[d]imidazol-4-yl)methanamine |