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| Chemical manufacturer | ||||
| Name | 2,7-Dimethyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2,7-dimethylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.24 |
| CAS Registry Number | 103440-72-8 |
| SMILES | Cc1cccc2nc(C)sc12 |
| InChI | 1S/C9H9NS/c1-6-4-3-5-8-9(6)11-7(2)10-8/h3-5H,1-2H3 |
| InChIKey | SIWLOEHFEYDEDR-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.397°C at 760 mmHg (Cal.) |
| Flash point | 112.726°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,7-Dimethyl-1,3-Benzothiazole |