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| Chemical manufacturer | ||||
| Name | 2-(3-Furyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(furan-3-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7NOS |
| Molecular Weight | 201.24 |
| CAS Registry Number | 75596-14-4 |
| SMILES | c1ccc2c(c1)nc(s2)c3ccoc3 |
| InChI | 1S/C11H7NOS/c1-2-4-10-9(3-1)12-11(14-10)8-5-6-13-7-8/h1-7H |
| InChIKey | GTWBSRSFWXKFPH-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.216°C at 760 mmHg (Cal.) |
| Flash point | 158.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Furyl)-1,3-benzothiazole |