| Weight | 239.123 g/mol |
|---|---|
| Formula | C8H8Cl2O2S |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
16191-84-7 (16191-84-7)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=CC=C1S(=O)(=O)CCCl)Cl
-
InChIKeyKXQHTLXSDBXWNB-UHFFFAOYSA-N
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16191-84-7
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