1H-Pyrido[2,3-e]-1,4-diazepine,2,3,4,5-tetrahydro-(9CI) structure
|
Common Name | 1H-Pyrido[2,3-e]-1,4-diazepine,2,3,4,5-tetrahydro-(9CI) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | GGZNPLHKVSFUHN-UHFFFAOYSA-N |
| SMILES | c1cnc2c(c1)CNCCN2 |
| 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 |