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| IUPAC Name: | 1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol |
| Description: | 3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide (CAS# 340774-59-6 ) is a useful research chemical. |
| Molecular Weight: | 184.21 |
| Molecular Formula: | C8H8O3S |
| Canonical SMILES: | C1C(C2=CC=CC=C2S1(=O)=O)O |
| InChI: | InChI=1S/C8H8O3S/c9-7-5-12(10,11)8-4-2-1-3-6(7)8/h1-4,7,9H,5H2 |
| InChI Key: | RVSZMOUZQCRNKH-UHFFFAOYSA-N |
| LogP: | 0.00000 |
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