N-[(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]methanesulfonamide
Modify Date: 2024-01-11 16:20:05
![N-[(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]methanesulfonamide Structure](https://www.chemsrc.com/caspic/185/117267-39-7.png)
N-[(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]methanesulfonamide structure
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Common Name | N-[(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 117267-39-7 | Molecular Weight | 401.87000 | |
| Density | 1.5g/cm3 | Boiling Point | 629.3ºC at 760mmHg | |
| Molecular Formula | C18H16ClN5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 334.4ºC | |
| Name | N-[(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]methanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5g/cm3 |
|---|---|
| Boiling Point | 629.3ºC at 760mmHg |
| Molecular Formula | C18H16ClN5O2S |
| Molecular Weight | 401.87000 |
| Flash Point | 334.4ºC |
| Exact Mass | 401.07100 |
| PSA | 97.62000 |
| LogP | 3.22820 |
| Vapour Pressure | 9.47E-16mmHg at 25°C |
| Index of Refraction | 1.723 |
| Precursor 1 | |
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| DownStream 0 | |
| hms2531d23 |