N-[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]methanesulfonamide
Modify Date: 2024-02-05 17:20:14
![N-[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]methanesulfonamide Structure](https://www.chemsrc.com/caspic/320/117267-40-0.png)
N-[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]methanesulfonamide structure
|
Common Name | N-[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 117267-40-0 | Molecular Weight | 436.31500 | |
| Density | 1.58g/cm3 | Boiling Point | 652.7ºC at 760mmHg | |
| Molecular Formula | C18H15Cl2N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 348.5ºC | |
| Name | N-[[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]methanesulfonamide |
|---|
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 652.7ºC at 760mmHg |
| Molecular Formula | C18H15Cl2N5O2S |
| Molecular Weight | 436.31500 |
| Flash Point | 348.5ºC |
| Exact Mass | 435.03200 |
| PSA | 97.62000 |
| LogP | 3.88160 |
| Vapour Pressure | 6.45E-17mmHg at 25°C |
| Index of Refraction | 1.731 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |