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| Chemical manufacturer | ||||
| Name | 2-ethyl-1,3-benzothiazole-4-carbonitrile |
|---|---|
| Synonyms | 2-ethylbenzo[d]thiazole-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2S |
| Molecular Weight | 188.25 |
| CAS Registry Number | 666702-48-3 |
| SMILES | N#Cc1cccc2sc(nc12)CC |
| InChI | 1S/C10H8N2S/c1-2-9-12-10-7(6-11)4-3-5-8(10)13-9/h3-5H,2H2,1H3 |
| InChIKey | AHDQNQOZPJTARO-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.895°C at 760 mmHg (Cal.) |
| Flash point | 155.734°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-ethyl-1,3-benzothiazole-4-carbonitrile |