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| IUPAC Name: | 6-hydroxy-1,3-benzothiazole-2-carbonitrile |
| Description: | 2-Cyano-6-hydroxybenzothiazole is a heterocyclic building block for proteomics research. |
| Molecular Weight: | 176.20 |
| Molecular Formula: | C8H4N2OS |
| Canonical SMILES: | C1=CC2=C(C=C1O)SC(=N2)C#N |
| InChI: | InChI=1S/C8H4N2OS/c9-4-8-10-6-2-1-5(11)3-7(6)12-8/h1-3,11H |
| InChI Key: | SQAVNBZDECKYOT-UHFFFAOYSA-N |
| Boiling Point: | 374.7±34.0 °C (Predicted) |
| Melting Point: | 211-213 °C |
| Purity: | ≥ 95 % |
| Density: | 1.53±0.1 g/cm3 (Predicted) |
| Appearance: | Pale yellow to yellow powder or crystals |
| Storage: | 2-8 °C |
| MDL: | MFCD00296905 |
| LogP: | 1.87358 |
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Oxazole/Thiazole
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