| Weight | 269.906 g/mol |
|---|---|
| Formula | C6Cl4N4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
32980-71-5 (32980-71-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
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InChIKeyQNKFHUMDHRWWES-UHFFFAOYSA-N
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32980-71-5
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