Pyrido[1,2-a][1,4]diazepine, 2,3,4,5,7,8,9,10-octahydro- (9CI) structure
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Common Name | Pyrido[1,2-a][1,4]diazepine, 2,3,4,5,7,8,9,10-octahydro- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 343865-53-2 | Molecular Weight | 152.237 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 276.4±10.0 °C at 760 mmHg | |
| Molecular Formula | C9H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 133.9±10.0 °C | |
| Name | 2,3,4,5,7,8,9,10-Octahydropyrido[1,2-a][1,4]diazepine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 276.4±10.0 °C at 760 mmHg |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.237 |
| Flash Point | 133.9±10.0 °C |
| Exact Mass | 152.131348 |
| LogP | 1.22 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | OOROSROZVNXZNQ-UHFFFAOYSA-N |
| SMILES | C1=C2CCCCN2CCCN1 |
| 2,3,4,5,7,8,9,10-Octahydropyrido[1,2-a][1,4]diazepine |
| Pyrido[1,2-a][1,4]diazepine, 2,3,4,5,7,8,9,10-octahydro- |
| MFCD18968352 |