[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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.41g/cm3 |
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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 |