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| Chemical manufacturer | ||||
| Name | Ethyl 1,3-benzothiazole-7-carboxylate |
|---|---|
| Synonyms | Ethyl benzo[d]thiazole-7-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 677304-90-4 |
| SMILES | CCOC(=O)c1cccc2c1scn2 |
| InChI | 1S/C10H9NO2S/c1-2-13-10(12)7-4-3-5-8-9(7)14-6-11-8/h3-6H,2H2,1H3 |
| InChIKey | CCBMSBOPYYNCRL-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.691°C at 760 mmHg (Cal.) |
| Flash point | 148.959°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1,3-benzothiazole-7-carboxylate |