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| Chemical manufacturer | ||||
| Name | 2-(Ethylsulfanyl)-1,3-Benzothiazol-5-Ol |
|---|---|
| Synonyms | 2-(ethylthio)benzo[d]thiazol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9NOS2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 439085-86-6 |
| SMILES | CCSc1nc2cc(ccc2s1)O |
| InChI | 1S/C9H9NOS2/c1-2-12-9-10-7-5-6(11)3-4-8(7)13-9/h3-5,11H,2H2,1H3 |
| InChIKey | GRPTYMRBPXVEDD-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.457°C at 760 mmHg (Cal.) |
| Flash point | 183.894°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
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| List of Reports Available for 2-(Ethylsulfanyl)-1,3-Benzothiazol-5-Ol |