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| Chemical manufacturer | ||||
| Name | 4-(1,3-Dithiolan-2-yl)-1,3-benzenediol |
|---|---|
| Synonyms | 4-(1,3-dithiolan-2-yl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2S2 |
| Molecular Weight | 214.30 |
| CAS Registry Number | 709615-23-6 |
| SMILES | S1CCSC1c2c(O)cc(O)cc2 |
| InChI | 1S/C9H10O2S2/c10-6-1-2-7(8(11)5-6)9-12-3-4-13-9/h1-2,5,9-11H,3-4H2 |
| InChIKey | CIGXLNXRDNKYJT-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.469°C at 760 mmHg (Cal.) |
| Flash point | 210.408°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
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