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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-benzothiazol-6-yl acetate |
|---|---|
| Synonyms | 2-methylbenzo[d]thiazol-6-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 91880-86-3 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)OC(=O)C |
| InChI | 1S/C10H9NO2S/c1-6-11-9-4-3-8(13-7(2)12)5-10(9)14-6/h3-5H,1-2H3 |
| InChIKey | PIZUDSNWFUUHBA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 150.4±20.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-benzothiazol-6-yl acetate |