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| Chemical manufacturer | ||||
| Name | 6-Chloro-4-Methoxy-1,3-Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 6-chloro-4-methoxybenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5ClN2OS |
| Molecular Weight | 224.67 |
| CAS Registry Number | 438548-11-9 |
| SMILES | Clc1cc(OC)c2nc(C#N)sc2c1 |
| InChI | 1S/C9H5ClN2OS/c1-13-6-2-5(10)3-7-9(6)12-8(4-11)14-7/h2-3H,1H3 |
| InChIKey | HDDHSDXEMPWQSH-UHFFFAOYSA-N |
| Density | 1.491g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.635°C at 760 mmHg (Cal.) |
| Flash point | 176.745°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-4-Methoxy-1,3-Benzothiazole-2-Carbonitrile |