| Weight | 285.51 g/mol |
|---|---|
| Formula | C8H12Cl2Pd |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
12107-56-1 (12107-56-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1CC=CCCC=C1.[Cl-].[Cl-].[Pd+2]
-
InChIKeyRRHPTXZOMDSKRS-UHFFFAOYSA-L
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12107-56-1
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