Ethyl α-(hydroxyimino)-β-<2-(ethylthio)indol-3-yl>-propanoate
Modify Date: 2025-10-18 15:35:29
Ethyl α-(hydroxyimino)-β-<2-(ethylthio)indol-3-yl>-propanoate structure
|
Common Name | Ethyl α-(hydroxyimino)-β-<2-(ethylthio)indol-3-yl>-propanoate | ||
|---|---|---|---|---|
| CAS Number | 87843-26-3 | Molecular Weight | 306.38000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H18N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl α-(hydroxyimino)-β-<2-(ethylthio)indol-3-yl>-propanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H18N2O3S |
|---|---|
| Molecular Weight | 306.38000 |
| Exact Mass | 306.10400 |
| PSA | 99.98000 |
| LogP | 3.21570 |
| Ethyl α-(hydroxyimino)-β-[2-(ethylthio)indol-3-yl]-propanoate |
| 3-(2-Ethylsulfanyl-1H-indol-3-yl)-2-[(E)-hydroxyimino]-propionic acid ethyl ester |