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| Chemical manufacturer | ||||
| Name | 2-Formyl-1,3-Benzothiazol-4-Yl Acetate |
|---|---|
| Synonyms | 2-formylbenzo[d]thiazol-4-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO3S |
| Molecular Weight | 221.23 |
| CAS Registry Number | 30740-99-9 |
| SMILES | CC(=O)Oc1cccc2c1nc(s2)C=O |
| InChI | 1S/C10H7NO3S/c1-6(13)14-7-3-2-4-8-10(7)11-9(5-12)15-8/h2-5H,1H3 |
| InChIKey | ZSNMZJYCAKABJN-UHFFFAOYSA-N |
| Density | 1.422g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.381°C at 760 mmHg (Cal.) |
| Flash point | 186.267°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Formyl-1,3-Benzothiazol-4-Yl Acetate |