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| Chemical manufacturer | ||||
| Name | 2-[(2R,3S)-2,3-Dimethyl-2-Oxiranyl]-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-((2R,3S)-2,3-dimethyloxiran-2-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 207744-92-1 |
| SMILES | C[C@H]1[C@](O1)(C)C2=NC3=CC=CC=C3S2 |
| InChI | 1S/C11H11NOS/c1-7-11(2,13-7)10-12-8-5-3-4-6-9(8)14-10/h3-7H,1-2H3/t7-,11+/m0/s1 |
| InChIKey | NEIUFHPQLLUWRQ-WRWORJQWSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 144.0±25.9°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2R,3S)-2,3-Dimethyl-2-Oxiranyl]-1,3-Benzothiazole |