| Weight | 377.23 g/mol |
|---|---|
| Formula | C12H6Cl2N2O4S2 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
2050-66-0 (2050-66-0)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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InChIKeyDESADCWXGJLRSR-UHFFFAOYSA-N
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