| Weight | 315.866 g/mol |
|---|---|
| Formula | C10H8CuN2O2S2 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper (14915-37-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Cu+2]
-
InChIKeyXDUPUJNNHFTMQS-UHFFFAOYSA-N
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