| Name | 3-acetyl-2-(2-hydroxy-anilino)-5-methoxy-[1,4]benzoquinone |
|---|---|
| Synonyms |
1-acetyl-4a-hydroxy-3-methoxy-4aH,10H-phenoxazin-2-one
4a-Hydroxy-3-methoxy-1-acetyl-2H-phenoxazinon-(2) |
| Molecular Formula | C15H13NO5 |
|---|---|
| Molecular Weight | 287.26700 |
| Exact Mass | 287.07900 |
| PSA | 84.86000 |
| LogP | 1.27360 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |