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| IUPAC Name: | 2,1,3-benzothiadiazol-5-ol |
| Molecular Weight: | 152.17 |
| Molecular Formula: | C6H4N2OS |
| Canonical SMILES: | C1=CC2=NSN=C2C=C1O |
| InChI: | InChI=1S/C6H4N2OS/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,9H |
| InChI Key: | YEAIESZWIBYJPL-UHFFFAOYSA-N |
| Boiling Point: | 291.1±13.0 °C at 760 mmHg |
| Melting Point: | 155 °C |
| Purity: | ≥95% |
| Density: | 1.554±0.06 g/cm3 |
| Storage: | Store at 2-8 °C |
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