ethyl 2-((4-methoxyphenyl)carbamothioyl)-3-oxobutanoate structure
|
Common Name | ethyl 2-((4-methoxyphenyl)carbamothioyl)-3-oxobutanoate | ||
|---|---|---|---|---|
| CAS Number | 5816-99-9 | Molecular Weight | 295.35400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 2-((4-methoxyphenyl)carbamothioyl)-3-oxobutanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H17NO4S |
|---|---|
| Molecular Weight | 295.35400 |
| Exact Mass | 295.08800 |
| PSA | 96.72000 |
| LogP | 2.27580 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 2-acetyl-N-(4-methoxy-phenyl)-3-thio-malonamic acid ethyl ester |
| 2-Acetyl-N-(4-methoxy-phenyl)-3-thio-malonamidsaeure-aethylester |
| Acetylmonothiomalonsaeure-aethylester-p-anisidid |
| Acetylmalonsaeure-ethylester-[4-methoxy-thioanilid] |