| Name | 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide |
|---|---|
| Synonyms | AbaR, QscR inhibitor |
| Molecular Formula | C12H12BrNO3 |
|---|---|
| Molecular Weight | 298.13 |
| Storage condition | −20°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Precautionary Statements | P301 + P312 + P330 |
| RIDADR | NONH for all modes of transport |