4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(1,3-thiazol-2-yl)butanamide structure
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Common Name | 4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(1,3-thiazol-2-yl)butanamide | ||
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CAS Number | 113408-12-1 | Molecular Weight | 318.35100 | |
Density | 1.482g/cm3 | Boiling Point | N/A | |
Molecular Formula | C14H14N4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(1,3-thiazol-2-yl)butanamide |
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Synonym | More Synonyms |
Density | 1.482g/cm3 |
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Molecular Formula | C14H14N4O3S |
Molecular Weight | 318.35100 |
Exact Mass | 318.07900 |
PSA | 135.41000 |
LogP | 2.94230 |
Index of Refraction | 1.718 |
Precursor 2 | |
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DownStream 0 |
4-Oxo-4-(2-thiazolylamino)butanoic acid ((4-hydroxyphenyl)methylene)hydrazide |
Butanoic acid,4-oxo-4-(2-thiazolylamino)-,((4-hydroxyphenyl)methylene)hydrazide |