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| Chemical manufacturer | ||||
| Name | [1]Benzofuro[2,3-e][1,3]Benzothiazole |
|---|---|
| Synonyms | benzo[2,3]benzofuro[7,6-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H7NOS |
| Molecular Weight | 225.27 |
| CAS Registry Number | 60306-74-3 |
| SMILES | c1ccc2c(c1)c3ccc4c(c3o2)ncs4 |
| InChI | 1S/C13H7NOS/c1-2-4-10-8(3-1)9-5-6-11-12(13(9)15-10)14-7-16-11/h1-7H |
| InChIKey | VUQCQHJTFKOAIZ-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.977°C at 760 mmHg (Cal.) |
| Flash point | 198.723°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1]Benzofuro[2,3-e][1,3]Benzothiazole |