| Name | 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetaldehyde hydrate |
|---|---|
| Synonyms | 3,4-(methylenedioxy)phenylglyoxal hydrate |
| Melting Point | 127-131°C |
|---|---|
| Molecular Formula | C9H8O5 |
| Molecular Weight | 196.15700 |
| Exact Mass | 196.03700 |
| PSA | 61.83000 |
| LogP | 0.73260 |
| Hazard Codes | Xi |
|---|
| Precursor 1 | |
|---|---|
| DownStream 0 | |