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| Chemical manufacturer | ||||
| Name | Furo[3,2-g][1,3]Benzothiazole |
|---|---|
| Synonyms | benzofuro[6,7-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5NOS |
| Molecular Weight | 175.21 |
| CAS Registry Number | 403715-78-6 |
| SMILES | c1cc2c(c3c1cco3)scn2 |
| InChI | 1S/C9H5NOS/c1-2-7-9(12-5-10-7)8-6(1)3-4-11-8/h1-5H |
| InChIKey | LYXCJSUQOZLHNY-UHFFFAOYSA-N |
| Density | 1.423g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.836°C at 760 mmHg (Cal.) |
| Flash point | 136.95°C (Cal.) |
| Refractive index | 1.761 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Furo[3,2-g][1,3]Benzothiazole |