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| Chemical manufacturer | ||||
| Name | 7-Chloro-6-Hydroxy-1,3-Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 2-Benzothiazolecarbonitrile, 7-chloro-6-hydroxy-; 7-chloro-6-hydroxybenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H3ClN2OS |
| Molecular Weight | 210.64 |
| CAS Registry Number | 220050-36-2 |
| SMILES | Oc1ccc2nc(C#N)sc2c1Cl |
| InChI | 1S/C8H3ClN2OS/c9-7-5(12)2-1-4-8(7)13-6(3-10)11-4/h1-2,12H |
| InChIKey | LFIAFWQCLOVMQA-UHFFFAOYSA-N |
| Density | 1.678g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.716°C at 760 mmHg (Cal.) |
| Flash point | 182.841°C (Cal.) |
| Refractive index | 1.75 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-6-Hydroxy-1,3-Benzothiazole-2-Carbonitrile |