| Weight | 340.4 g/mol |
|---|---|
| Formula | C19H16O4S |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 5 |
63134-33-8 (63134-33-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O
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InChIKeyUWPJWCBDMZHMTN-UHFFFAOYSA-N
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Alternate Names
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Synthesis
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63134-33-8
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