| Name | 7-Hydroxy-1,3-benzothiazole-2-carbonitrile |
|---|---|
| Synonyms | "2-Benzothiazolecarbonitrile, 7-hydroxy-"; 2-Benzothiazolecarbonitrile, 7-hydroxy-; 7-Hydroxybenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N2OS |
| Molecular Weight | 176.20 |
| CAS Registry Number | 7267-37-0 |
| SMILES | Oc1cccc2nc(C#N)sc12 |
| InChI | 1S/C8H4N2OS/c9-4-7-10-5-2-1-3-6(11)8(5)12-7/h1-3,11H |
| InChIKey | YFUKYGGVCWVMMU-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.657°C at 760 mmHg (Cal.) |
| Flash point | 180.387°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 7-Hydroxy-1,3-benzothiazole-2-carbonitrile |