N-(4-methylphenyl)-3-oxobutanethioamide structure
|
Common Name | N-(4-methylphenyl)-3-oxobutanethioamide | ||
|---|---|---|---|---|
| CAS Number | 60728-85-0 | Molecular Weight | 207.29200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-methylphenyl)-3-oxobutanethioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13NOS |
|---|---|
| Molecular Weight | 207.29200 |
| Exact Mass | 207.07200 |
| PSA | 61.19000 |
| LogP | 2.78640 |
| InChIKey | WXUXSVNLIJMYRD-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=S)Nc1ccc(C)cc1 |
|
~%
N-(4-methylphen... CAS#:60728-85-0 |
| Literature: Worrall Journal of the American Chemical Society, 1920 , vol. 42, p. 1058 Journal of the American Chemical Society, 1922 , vol. 44, p. 1553 Anm.2 |
|
~%
N-(4-methylphen... CAS#:60728-85-0 |
| Literature: Worrall Journal of the American Chemical Society, 1920 , vol. 42, p. 1058 Journal of the American Chemical Society, 1922 , vol. 44, p. 1553 Anm.2 |
| 1-Thio-acetessigsaeure-p-toluidid |
| 3-oxo-N-p-tolyl-thiobutyramide |
| 1-thio-acetoacetic acid p-toluidide |
| Butanethioamide,N-(4-methylphenyl)-3-oxo |
| Acetylthioessigsaeure-p-toluidid |