4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(1,3-thiazol-2-yl)butanamide
Modify Date: 2024-01-31 18:37:21
![4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(1,3-thiazol-2-yl)butanamide Structure](https://image.chemsrc.com/caspic/161/113408-12-1.png)
4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(1,3-thiazol-2-yl)butanamide structure
|
Common Name | 4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(1,3-thiazol-2-yl)butanamide | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.482g/cm3 |
|---|---|
| Molecular Formula | C14H14N4O3S |
| Molecular Weight | 318.35100 |
| Exact Mass | 318.07900 |
| PSA | 135.41000 |
| LogP | 2.94230 |
| Index of Refraction | 1.718 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 4-Oxo-4-(2-thiazolylamino)butanoic acid ((4-hydroxyphenyl)methylene)hydrazide |
| Butanoic acid,4-oxo-4-(2-thiazolylamino)-,((4-hydroxyphenyl)methylene)hydrazide |