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| Chemical manufacturer | ||||
| Name | [1]Benzofuro[3,2-e][1,3]Benzothiazole |
|---|---|
| Synonyms | benzo[2,3]benzofuro[4,5-d]thiazole; BENZOFURO[3,2-E]BENZOTHIAZOLE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C13H7NOS |
| Molecular Weight | 225.27 |
| CAS Registry Number | 185840-25-9 |
| SMILES | c1ccc2c(c1)c3c(o2)ccc4c3ncs4 |
| InChI | 1S/C13H7NOS/c1-2-4-9-8(3-1)12-10(15-9)5-6-11-13(12)14-7-16-11/h1-7H |
| InChIKey | UQVILOYCPUSGAR-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.977°C at 760 mmHg (Cal.) |
| Flash point | 198.723°C (Cal.) |
| Refractive index | 1.822 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1]Benzofuro[3,2-e][1,3]Benzothiazole |