2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one
Modify Date: 2025-08-25 16:30:49
![2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one Structure](https://image.chemsrc.com/caspic/086/132707-73-4.png)
2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one structure
|
Common Name | 2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one | ||
|---|---|---|---|---|
| CAS Number | 132707-73-4 | Molecular Weight | 281.35200 | |
| Density | 1.15g/cm3 | Boiling Point | 486.1ºC at 760 mmHg | |
| Molecular Formula | C17H19N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.8ºC | |
| Name | 2,4,6,8,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one |
|---|
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 486.1ºC at 760 mmHg |
| Molecular Formula | C17H19N3O |
| Molecular Weight | 281.35200 |
| Flash Point | 247.8ºC |
| Exact Mass | 281.15300 |
| PSA | 39.82000 |
| LogP | 2.91260 |
| Vapour Pressure | 1.33E-09mmHg at 25°C |
| Index of Refraction | 1.594 |
| InChIKey | IPJUAYYDBAAITI-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1)N(C)C(=O)c1c(C)cc(C)nc1N2C |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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