Ethyl α-(benzyloximino)-β-<2-(ethylthio)indol-3-yl>-propanoate
Modify Date: 2024-09-09 18:37:55
Ethyl α-(benzyloximino)-β-<2-(ethylthio)indol-3-yl>-propanoate structure
|
Common Name | Ethyl α-(benzyloximino)-β-<2-(ethylthio)indol-3-yl>-propanoate | ||
|---|---|---|---|---|
| CAS Number | 87843-28-5 | Molecular Weight | 396.50300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H24N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl α-(benzyloximino)-β-<2-(ethylthio)indol-3-yl>-propanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H24N2O3S |
|---|---|
| Molecular Weight | 396.50300 |
| Exact Mass | 396.15100 |
| PSA | 88.98000 |
| LogP | 4.95830 |
| 2-[(E)-Benzyloxyimino]-3-(2-ethylsulfanyl-1H-indol-3-yl)-propionic acid ethyl ester |
| Ethyl α-(benzyloximino)-β-[2-(ethylthio)indol-3-yl]-propanoate |