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| Chemical manufacturer | ||||
| Name | 2-Methylfuro[2,3-g][1,3]Benzothiazole |
|---|---|
| Synonyms | 2-methylbenzofuro[5,4-d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NOS |
| Molecular Weight | 189.23 |
| CAS Registry Number | 58560-10-4 |
| SMILES | Cc1nc2ccc3c(c2s1)cco3 |
| InChI | 1S/C10H7NOS/c1-6-11-8-2-3-9-7(4-5-12-9)10(8)13-6/h2-5H,1H3 |
| InChIKey | XYUQURFNDXZFPB-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.471°C at 760 mmHg (Cal.) |
| Flash point | 140.963°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methylfuro[2,3-g][1,3]Benzothiazole |