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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-Benzothiazol-4-Yl Acetate |
|---|---|
| Synonyms | 2-methylbenzo[d]thiazol-4-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 408523-44-4 |
| SMILES | Cc1nc2c(cccc2s1)OC(=O)C |
| InChI | 1S/C10H9NO2S/c1-6-11-10-8(13-7(2)12)4-3-5-9(10)14-6/h3-5H,1-2H3 |
| InChIKey | VUNVXZBWFVWCKO-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.12°C at 760 mmHg (Cal.) |
| Flash point | 150.427°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-Benzothiazol-4-Yl Acetate |