(E)-3-(1,3-benzodioxol-5-yl)-N-methylprop-2-enethioamide structure
|
Common Name | (E)-3-(1,3-benzodioxol-5-yl)-N-methylprop-2-enethioamide | ||
|---|---|---|---|---|
| CAS Number | 88167-11-7 | Molecular Weight | 221.27600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-3-(1,3-benzodioxol-5-yl)-N-methylprop-2-enethioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11NO2S |
|---|---|
| Molecular Weight | 221.27600 |
| Exact Mass | 221.05100 |
| PSA | 69.62000 |
| LogP | 2.38660 |
| InChIKey | JPAGBGJUOWRAFP-HWKANZROSA-N |
| SMILES | CNC(=S)C=Cc1ccc2c(c1)OCO2 |
| Cinnamamide,N-methyl-3,4-methylenedioxythio |
| N-Methyl-3,4-methylenedioxythiocinnamamide |
| 1,3-Benzodioxole-5-acrylamide,N-methylthio |