Name | Ethyl 4-{2-[4-(methylsulphonyl)phenyl]-2-oxoethyl}piperazine-1-carboxylate |
Synonyms | Ethyl 4-{2-[4-(methylsulphonyl)phenyl]-2-oxoethyl}piperazine-1-carboxylate |
Molecular Formula | C16H22N2O5S |
Molar Mass | 354.42128 |
Melting Point | 152-154 |
Hazard Note | Irritant |