| Weight | 210.458 g/mol |
|---|---|
| Formula | C5H5BrClNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
80866-91-7 (80866-91-7)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=[N+](C(=C1)Br)[O-].Cl
-
InChIKeyFRYPQGMFDZBQEW-UHFFFAOYSA-N
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80866-91-7
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