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| Chemical manufacturer | ||||
| Name | Methyl 2-Methyl-1,3-Benzothiazole-7-Carboxylate |
|---|---|
| Synonyms | methyl 2-methylbenzo[d]thiazole-7-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 192948-01-9 |
| SMILES | Cc1nc2cccc(c2s1)C(=O)OC |
| InChI | 1S/C10H9NO2S/c1-6-11-8-5-3-4-7(9(8)14-6)10(12)13-2/h3-5H,1-2H3 |
| InChIKey | MJNXLPDXVUYYQG-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.863°C at 760 mmHg (Cal.) |
| Flash point | 146.643°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-Methyl-1,3-Benzothiazole-7-Carboxylate |