4-(2-butanoylhydrazinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide structure
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Common Name | 4-(2-butanoylhydrazinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide | ||
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CAS Number | 124840-98-8 | Molecular Weight | 327.40300 | |
Density | 1.265g/cm3 | Boiling Point | N/A | |
Molecular Formula | C13H21N5O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-(2-butanoylhydrazinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide |
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Synonym | More Synonyms |
Density | 1.265g/cm3 |
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Molecular Formula | C13H21N5O3S |
Molecular Weight | 327.40300 |
Exact Mass | 327.13700 |
PSA | 151.79000 |
LogP | 3.48690 |
Index of Refraction | 1.565 |
Precursor 2 | |
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DownStream 0 |
4-Oxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butanoic acid 2-(1-oxobutyl)hydrazide |
Butanoic acid,4-oxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)-,2-(1-oxobutyl)hydrazide |