Ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>-propanoate
Modify Date: 2024-01-09 09:33:03
Ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>-propanoate structure
|
Common Name | Ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>-propanoate | ||
|---|---|---|---|---|
| CAS Number | 87843-25-2 | Molecular Weight | 292.35300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>-propanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H16N2O3S |
|---|---|
| Molecular Weight | 292.35300 |
| Exact Mass | 292.08800 |
| PSA | 99.98000 |
| LogP | 2.82560 |
| 2-[(E)-Hydroxyimino]-3-(2-methylsulfanyl-1H-indol-3-yl)-propionic acid ethyl ester |
| Ethyl α-(hydroxyimino)-β-[2-(methylthio)indol-3-yl]-propanoate |