[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethyl] hydrogen succinate
Modify Date: 2023-01-31 19:13:05
![[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethyl] hydrogen succinate Structure](https://www.chemsrc.com/caspic/408/94094-37-8.png)
[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethyl] hydrogen succinate structure
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Common Name | [2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethyl] hydrogen succinate | ||
|---|---|---|---|---|
| CAS Number | 94094-37-8 | Molecular Weight | 464.91900 | |
| Density | 1.41g/cm3 | Boiling Point | 708.7ºC at 760mmHg | |
| Molecular Formula | C21H21ClN2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 382.4ºC | |
| Name | 4-[2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 708.7ºC at 760mmHg |
| Molecular Formula | C21H21ClN2O6S |
| Molecular Weight | 464.91900 |
| Flash Point | 382.4ºC |
| Exact Mass | 464.08100 |
| PSA | 121.72000 |
| LogP | 3.71750 |
| Index of Refraction | 1.631 |
| (2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl) hydrogen succinate |
| EINECS 302-137-4 |