4-[(4-chlorophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N- [2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
Modify Date: 2023-02-02 10:17:24
![4-[(4-chlorophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N- [2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Structure](https://www.chemsrc.com/caspic/449/78311-81-6.png)
4-[(4-chlorophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N- [2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide structure
|
Common Name | 4-[(4-chlorophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N- [2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 78311-81-6 | Molecular Weight | 496.97300 | |
| Density | 1.44g/cm3 | Boiling Point | 747.7ºC at 760 mmHg | |
| Molecular Formula | C22H21ClN8O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 406ºC | |
| Name | 4-[(4-chlorophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide |
|---|
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 747.7ºC at 760 mmHg |
| Molecular Formula | C22H21ClN8O2S |
| Molecular Weight | 496.97300 |
| Flash Point | 406ºC |
| Exact Mass | 496.12000 |
| PSA | 138.36000 |
| LogP | 4.52930 |
| Index of Refraction | 1.7 |