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 |