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