| Weight | 234.704 g/mol |
|---|---|
| Formula | C9H11ClO3S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
80-41-1 (80-41-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC=C(C=C1)S(=O)(=O)OCCCl
-
InChIKeyZXNMIUJDTOMBPV-UHFFFAOYSA-N
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Alternate Names
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Synthesis
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80-41-1
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